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Formula of 2,3-Dihydro-4-phenylazete (C9H9N)

Identification of 2,3-Dihydro-4-phenylazete Chemical Compound

2D chemical structure image of 2,3-Dihydro-4-phenylazete
Chemical Formula C9H9N
Molecular Weight 131.17446 g/mol
IUPAC Name 4-phenyl-2,3-dihydroazete
SMILES String C1CC(=N1)c2ccccc2
InChI InChI=1S/C9H9N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5H,6-7H2
InChIKey HDSHTONAWOGQQH-UHFFFAOYSA-N

Chemical Formula Description

The 2,3-Dihydro-4-phenylazete molecule contains a total of 19 atom(s). There are 9 Hydrogen atom(s), 9 Carbon atom(s), and 1 Nitrogen atom(s). A chemical formula of 2,3-Dihydro-4-phenylazete can therefore be written as:

C9H9N

The chemical formula of 2,3-Dihydro-4-phenylazete shown above is based on the molecular formula indicating the numbers of each type of atom in a molecule without structural information, which is different from the empirical formula which provides the numerical proportions of atoms of each type.

The above chemical formula is the basis of stoichiometry in chemical equations, i.e., the calculation of relative quantities of reactants and products in chemical reactions. The law of conservation of mass dictates that the quantity of each element given in the chemical formula does not change in a chemical reaction. Thus, each side of the chemical equation must represent the same quantity of any particular element based on the chemical formula.

3D chemical structure image of 2,3-Dihydro-4-phenylazete
Ball-and-stick model of 2,3-Dihydro-4-phenylazete

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Additional Information for Identifying 2,3-Dihydro-4-phenylazete Molecule


  • InChI (IUPAC International Chemical Identifier) information of 2,3-Dihydro-4-phenylazete

    The molecular chemical formulas lack structural information. An alternative textual expression including the structural information is InChI. The full standard InChI of 2,3-Dihydro-4-phenylazete is:

    InChI=1S/C9H9N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5H,6-7H2

    It can provide a standard way to encode the molecular information of 2,3-Dihydro-4-phenylazete to facilitate the search for the compound information in databases and on the web.

    The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of 2,3-Dihydro-4-phenylazete is:

    InChIKey=HDSHTONAWOGQQH-UHFFFAOYSA-N

    The InChIKey may allow easier web searches for 2,3-Dihydro-4-phenylazete, but it needs to be linked to the full InChI to get back to the original structure of the 2,3-Dihydro-4-phenylazete since the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of 2,3-Dihydro-4-phenylazete

    The 2,3-Dihydro-4-phenylazete compound may have different names depending on the various different situations of industrial applications. The list of the other names (synonyms) of 2,3-Dihydro-4-phenylazete including the registry numbers is given below, if available:

    • 4-Phenyl-2,3-dihydroazete #
    • 2-Phenyl-1-azetine
    • 4-Phenylazetine
    • 2-Phenylazetine
    • 33720-74-0
    • 1-Azetine, 2-phenyl-
    • 2,3-Dihydro-4-phenylazete
    • Azete, 2,3-dihydro-4-phenyl-

2,3-Dihydro-4-phenylazete Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of 2,3-Dihydro-4-phenylazete?
C9H9N
How many atoms and what are they in the 2,3-Dihydro-4-phenylazete structure?
19 atom(s) - 9 Hydrogen atom(s), 9 Carbon atom(s), and 1 Nitrogen atom(s)
How many chemical bonds and what are they in the 2,3-Dihydro-4-phenylazete structure?
20 bond(s) - 11 non-H bond(s), 7 multiple bond(s), 1 rotatable bond(s), 1 double bond(s), 6 aromatic bond(s), 1 four-membered ring(s), 1 six-membered ring(s), and 1 imine(s) (aromatic)
What’s the molecular weight of 2,3-Dihydro-4-phenylazete?
131.17446 g/mol
What’s the SMILES string of 2,3-Dihydro-4-phenylazete?
C1CC(=N1)c2ccccc2
What’s the InChI of 2,3-Dihydro-4-phenylazete?
InChI=1S/C9H9N/c1-2-4-8(5-3-1)9-6-7-10-9/h1-5H,6-7H2
What’s the InChIKey of 2,3-Dihydro-4-phenylazete?
HDSHTONAWOGQQH-UHFFFAOYSA-N

25 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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