4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine

CAS Registry Number®

71002-88-5
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CAS Name

4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine

Molecular Formula

C13H10N4O2

Molecular Mass

254.24

Cite this Page

4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=71002-88-5 (retrieved 2024-05-20) (CAS RN: 71002-88-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    283-285 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C13H10N4O2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(17(18)19)7-12(11)16-13/h1-7H,14H2,(H,15,16)

InChIKey

InChIKey=VQAXRPAGHNBDHU-UHFFFAOYSA-N

SMILES

N(=O)(=O)C=1C=C2C(N=C(N2)C3=CC=C(N)C=C3)=CC1

Canonical SMILES

O=N(=O)C1=CC=C2N=C(NC2=C1)C=3C=CC(N)=CC3

Other Names for this Substance

  • Benzenamine, 4-(6-nitro-1H-benzimidazol-2-yl)-
  • Benzenamine, 4-(5-nitro-1H-benzimidazol-2-yl)-
  • 4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine

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