1-Propen-2-ol,1-(1H-benzimidazol-2-yl)-,(Z)-(9CI)

Modify Date: 2024-04-11 17:08:35

1-Propen-2-ol,1-(1H-benzimidazol-2-yl)-,(Z)-(9CI) Structure
1-Propen-2-ol,1-(1H-benzimidazol-2-yl)-,(Z)-(9CI) structure
Common Name 1-Propen-2-ol,1-(1H-benzimidazol-2-yl)-,(Z)-(9CI)
CAS Number 163393-11-1 Molecular Weight 174.199
Density 1.2±0.1 g/cm3 Boiling Point 315.0±42.0 °C at 760 mmHg
Molecular Formula C10H10N2O Melting Point N/A
MSDS N/A Flash Point 140.0±28.0 °C

 Names

Name 1-(1,3-Dihydro-2H-benzimidazol-2-ylidene)acetone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 315.0±42.0 °C at 760 mmHg
Molecular Formula C10H10N2O
Molecular Weight 174.199
Flash Point 140.0±28.0 °C
Exact Mass 174.079315
LogP -0.32
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.648

 Synonyms

1-(1,3-Dihydro-2H-benzimidazol-2-ylidene)acetone
2-Propanone, 1-(1,3-dihydro-2H-benzimidazol-2-ylidene)-
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