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
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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)- |