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1-Ethyl-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine
[CAS# 727687-85-6]

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Identification
Name 1-Ethyl-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine
Synonyms (1-ethylbenzimidazol-2-yl)-1,2,4-triazol-4-ylamine; 1-ethyl-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine; 1-ethyl-N-(4H-1,2,4-triazol-4-yl)-1H-benzo[d]imidazol-2-amine
Molecular Structure CAS#: 727687-85-6, 1-Ethyl-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine
Molecular Formula C11H12N6
Molecular Weight 228.25
CAS Registry Number 727687-85-6
SMILES n2c1ccccc1n(c2Nn3cnnc3)CC
InChI 1S/C11H12N6/c1-2-17-10-6-4-3-5-9(10)14-11(17)15-16-7-12-13-8-16/h3-8H,2H2,1H3,(H,14,15)
InChIKey GHTFWHAIZFXIOJ-UHFFFAOYSA-N
Properties
Density 1.394g/cm3 (Cal.)
Boiling point 447.901°C at 760 mmHg (Cal.)
Flash point 224.683°C (Cal.)
Refractive index 1.733 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Ethyl-N-(4H-1,2,4-triazol-4-yl)-1H-benzimidazol-2-amine
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