1-Propen-2-ol,1-(1H-benzimidazol-2-yl)-,(Z)-(9CI) structure
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Common Name | 1-Propen-2-ol,1-(1H-benzimidazol-2-yl)-,(Z)-(9CI) | ||
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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 |
Name | 1-(1,3-Dihydro-2H-benzimidazol-2-ylidene)acetone |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
1-(1,3-Dihydro-2H-benzimidazol-2-ylidene)acetone |
2-Propanone, 1-(1,3-dihydro-2H-benzimidazol-2-ylidene)- |