2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)

Modify Date: 2024-09-19 19:06:24

2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI) Structure
2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI) structure
Common Name 2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)
CAS Number 545421-81-6 Molecular Weight 186.210
Density 1.1±0.1 g/cm3 Boiling Point 372.6±44.0 °C at 760 mmHg
Molecular Formula C11H10N2O Melting Point N/A
MSDS N/A Flash Point 179.1±28.4 °C

 Names

Name 3-(1-Methyl-1H-benzimidazol-2-yl)-2-propyn-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 372.6±44.0 °C at 760 mmHg
Molecular Formula C11H10N2O
Molecular Weight 186.210
Flash Point 179.1±28.4 °C
Exact Mass 186.079315
LogP 2.43
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.594

 Synonyms

3-(1-Methyl-1H-benzimidazol-2-yl)-2-propyn-1-ol
2-Propyn-1-ol, 3-(1-methyl-1H-benzimidazol-2-yl)-