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3-(1-Methyl-1H-Benzimidazol-2-Yl)-1-Propanol
[CAS# 116040-91-6]

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Identification
Name 3-(1-Methyl-1H-Benzimidazol-2-Yl)-1-Propanol
Synonyms 3-(1-methyl-1H-benzimidazol-2-yl)-1-propanol; 3-(1-methyl-1H-benzo[d]imidazol-2-yl)propan-1-ol; 3-(1-Methyl-1H-benzoimidazol-2-yl)-propan-1-ol
Molecular Structure CAS#: 116040-91-6, 3-(1-Methyl-1H-Benzimidazol-2-Yl)-1-Propanol
Molecular Formula C11H14N2O
Molecular Weight 190.24
CAS Registry Number 116040-91-6
SMILES OCCCc2nc1ccccc1n2C
InChI 1S/C11H14N2O/c1-13-10-6-3-2-5-9(10)12-11(13)7-4-8-14/h2-3,5-6,14H,4,7-8H2,1H3
InChIKey DFIWBBQMDHDFAS-UHFFFAOYSA-N
Properties
Density 1.156g/cm3 (Cal.)
Boiling point 394.451°C at 760 mmHg (Cal.)
Flash point 192.357°C (Cal.)
Refractive index 1.594 (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for 3-(1-Methyl-1H-Benzimidazol-2-Yl)-1-Propanol
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