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N-(4H-1,2,4-Triazol-4-yl)-1H-benzimidazol-2-amine
[CAS# 667908-28-3]

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Identification
Name N-(4H-1,2,4-Triazol-4-yl)-1H-benzimidazol-2-amine
Synonyms (1H-Benzoimidazol-2-yl)-[1,2,4]triazol-4-yl-amine; 4-(3-hydrobenzimidazol-2-ylideneazamethyl)-1,2,4-triazole
Molecular Structure CAS#: 667908-28-3, N-(4H-1,2,4-Triazol-4-yl)-1H-benzimidazol-2-amine
Molecular Formula C9H8N6
Molecular Weight 200.20
CAS Registry Number 667908-28-3
SMILES n2c1ccccc1nc2Nn3cnnc3
InChI 1S/C9H8N6/c1-2-4-8-7(3-1)12-9(13-8)14-15-5-10-11-6-15/h1-6H,(H2,12,13,14)
InChIKey DQPGDVUPCKMJQS-UHFFFAOYSA-N
Properties
Density 1.585g/cm3 (Cal.)
Boiling point 475.979°C at 760 mmHg (Cal.)
Flash point 241.664°C (Cal.)
Refractive index 1.832 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4H-1,2,4-Triazol-4-yl)-1H-benzimidazol-2-amine
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