2-(1H-Tetrazol-1-yl)benzenamine

CAS Registry Number®

14210-51-6
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CAS Name

2-(1H-Tetrazol-1-yl)benzenamine

Molecular Formula

C7H7N5

Molecular Mass

161.16

Cite this Page

2-(1H-Tetrazol-1-yl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=14210-51-6 (retrieved 2024-05-05) (CAS RN: 14210-51-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    98-99 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C7H7N5/c8-6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H,8H2

InChIKey

InChIKey=SZZQSRGQFXNPLZ-UHFFFAOYSA-N

SMILES

NC1=C(N2C=NN=N2)C=CC=C1

Canonical SMILES

N=1N=CN(N1)C=2C=CC=CC2N

Other Names for this Substance

  • Benzenamine, 2-(1H-tetrazol-1-yl)-
  • 1H-Tetrazole, 1-(o-aminophenyl)-
  • 2-(1H-Tetrazol-1-yl)benzenamine
  • 2-(1H-Tetraazol-1-yl)aniline
  • 2-(Tetrazol-1-yl)phenylamine

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