2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)
Modify Date: 2022-03-08 19:05:20
2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI) structure
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Common Name | 2-Propyn-1-ol,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI) | ||
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| 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 | |
| Name | 3-(1-Methyl-1H-benzimidazol-2-yl)-2-propyn-1-ol |
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| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
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| 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 |
| 3-(1-Methyl-1H-benzimidazol-2-yl)-2-propyn-1-ol |
| 2-Propyn-1-ol, 3-(1-methyl-1H-benzimidazol-2-yl)- |