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Structure & Deep Data of LUMINOL (C8H7N3O2)

Identification of LUMINOL Chemical Compound

2D chemical structure image of LUMINOL
Chemical Formula C8H7N3O2
Molecular Weight 177.16008 g/mol
IUPAC Name 5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione
SMILES String Nc1cccc2c(=O)[nH][nH]c(=O)c12
InChI InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)
InChIKey HWYHZTIRURJOHG-UHFFFAOYSA-N

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The LUMINOL molecule contains a total of 21 bond(s). There are 14 non-H bond(s), 8 multiple bond(s), 2 double bond(s), 6 aromatic bond(s), 2 six-membered ring(s), 1 ten-membered ring(s), 1 primary amine(s) (aromatic), and 1 N hydrazine(s). Images of the chemical structure of LUMINOL are given below:

2D chemical structure image of LUMINOL
2-dimensional (2D) chemical structure image of LUMINOL
3D chemical structure image of LUMINOL
3-dimensional (3D) chemical structure image of LUMINOL

The 2D chemical structure image of LUMINOL is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of LUMINOL are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of LUMINOL is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of LUMINOL. Download structure data file (SDF/MOL) file of this compound.


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Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of LUMINOL is provided here.

The LUMINOL molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the LUMINOL molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of LUMINOL can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.


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  • CAS #: 64-17-5
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  • InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
  • InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

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Additional Information for Identifying LUMINOL Molecule

  • SMILES (Simplified Molecular-Input Line-Entry System) string of LUMINOL

    The SMILES string of LUMINOL is Nc1cccc2c(=O)[nH][nH]c(=O)c12, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the LUMINOL.

  • Structure Data File (SDF/MOL File) of LUMINOL

    The structure data file (SDF/MOL File) of LUMINOL is available for download in the SDF page of LUMINOL, which provides the information about the atoms, bonds, connectivity and coordinates of LUMINOL. The LUMINOL structure data file can be imported to most of the cheminformatics software systems and applications.

  • Chemical formula of LUMINOL

    The molecular formula of LUMINOL is available in chemical formula page of LUMINOL, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

  • Molecular weight of LUMINOL

    The molecular weight of LUMINOL is available in molecular weight page of LUMINOL, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.

  • Other names (synonyms) or registry numbers of LUMINOL

    The LUMINOL compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of LUMINOL including the various registry numbers, if available:

    • T0506-4046
    • C-06243
    • BBV-38775488
    • ZX-CM001490
    • ZX-AN034926
    • 3-Aminophthalhydrazide; 5-Amino-2,3-dihydro-1,4-phthalazinedione
    • F1313-0002
    • 1-PHTHALAZINYLOXY, 5-AMINO-3,4-DIHYDRO-4-OXO-
    • Z56813244
    • I06-0694
    • Luminol, for chemiluminescence, >=98.0% (HPLC)
    • A814795
    • L-8610
    • L-8601
    • L-8600
    • K-9544
    • EN300-16893
    • 5-azanyl-2,3-dihydrophthalazine-1,4-dione
    • CAS-521-31-3
    • 5-amino-4-hydroxyphthalazin-1(2H)-one
    • SDCCGMLS-0065581.P001
    • BDBM50125759
    • ANW-74534
    • ALBB-019203
    • 3-Aminophthalhydrazide, 98% 5g
    • HMS3093K04
    • 5-Amino-1,4-dihydroxyphthalazine
    • 1, 3-amino-, cyclic hydrazide
    • Luminol, >=97% (HPLC)
    • 5EXP385Q4F
    • 1, 5-amino-2,3-dihydro-
    • Bio-0419
    • 5-amino-1,4-phthalazinediol
    • Luminol, SAJ special grade
    • o-Aminophthaloyl hydrazide
    • 20666-12-0
    • o-Aminophthalyl hydrazide
    • 3-Aminophthaloylhydrazine
    • Luminol, 97%
    • o-aminophthalylhydrazide
    • 5-Amino-2,3-dihydro-1,4-phthalazinedone
    • MFCD00006890
    • 1,2-Benzenedicarboxylic acid, 3-amino-, cyclic hydrazide
    • 5-aminophthalazine-1,4-diol
    • 5-Amino-2,3-dihydro-phthalazine-1,4-dione
    • 3-Aminophthalylhydrazide
    • 3-Aminophthalic acid hydrazide
    • 1,4-Phthalazinedione, 5-amino-2,3-dihydro-
    • 5-Amino-2,3-dihydro-1,4-phthalazinedione
    • 3-Aminophthalic hydrazide
    • 5-amino-2,3-dihydrophthalazine-1,4-dione
    • 521-31-3
    • 3-Aminophthalhydrazide
    • LUMINOL

LUMINOL Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of LUMINOL?
C8H7N3O2
How many atoms and what are the elements included the LUMINOL molecule?
20 atom(s) - 7 Hydrogen atom(s), 8 Carbon atom(s), 3 Nitrogen atom(s), and 2 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the LUMINOL structure?
21 bond(s) - 14 non-H bond(s), 8 multiple bond(s), 2 double bond(s), 6 aromatic bond(s), 2 six-membered ring(s), 1 ten-membered ring(s), 1 primary amine(s) (aromatic), and 1 N hydrazine(s)
What’s the LUMINOL’s molecular weight?
177.16008 g/mol
What’s the SMILES code of LUMINOL?
Nc1cccc2c(=O)[nH][nH]c(=O)c12
What’s the InChI string of LUMINOL?
InChI=1S/C8H7N3O2/c9-5-3-1-2-4-6(5)8(13)11-10-7(4)12/h1-3H,9H2,(H,10,12)(H,11,13)
What’s the InChIKey code of LUMINOL?
HWYHZTIRURJOHG-UHFFFAOYSA-N

6530 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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