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2-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-Benzimidazole
[CAS# 338418-54-5]

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Identification
Name 2-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-Benzimidazole
Synonyms 2-((1H-1,2,4-triazol-1-yl)methyl)-1H-benzo[d]imidazole; 2-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,3-benzimidazole; MFCD00173452
Molecular Structure CAS#: 338418-54-5, 2-(1H-1,2,4-Triazol-1-Ylmethyl)-1H-Benzimidazole
Molecular Formula C10H9N5
Molecular Weight 199.21
CAS Registry Number 338418-54-5
SMILES C1=CC=C2C(=C1)NC(=N2)CN3C=NC=N3
InChI 1S/C10H9N5/c1-2-4-9-8(3-1)13-10(14-9)5-15-7-11-6-12-15/h1-4,6-7H,5H2,(H,13,14)
InChIKey QTGTWRQAEQEXKD-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Melting point 106-108°C (Expl.)
Boiling point 517.1±52.0°C at 760 mmHg (Cal.)
Flash point 266.5±30.7°C (Cal.)
Refractive index 1.769 (Cal.)
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