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

Modify Date: 2025-08-26 18:33:17

2-Propyn-1-ol,3-(1H-benzimidazol-2-yl)-(9CI) Structure
2-Propyn-1-ol,3-(1H-benzimidazol-2-yl)-(9CI) structure
Common Name 2-Propyn-1-ol,3-(1H-benzimidazol-2-yl)-(9CI)
CAS Number 54886-04-3 Molecular Weight 172.183
Density 1.4±0.1 g/cm3 Boiling Point 395.2±44.0 °C at 760 mmHg
Molecular Formula C10H8N2O Melting Point N/A
MSDS N/A Flash Point 192.8±28.4 °C

 Names

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

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 395.2±44.0 °C at 760 mmHg
Molecular Formula C10H8N2O
Molecular Weight 172.183
Flash Point 192.8±28.4 °C
Exact Mass 172.063660
LogP 2.31
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.709
InChIKey RMAYFXPAFIRBKJ-UHFFFAOYSA-N
SMILES OCC#Cc1nc2ccccc2[nH]1

 Synonyms

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