1H-Pyrrolo[1,2-a]benzimidazol-3-ol,2,3-dihydro-(8CI,9CI) structure
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Common Name | 1H-Pyrrolo[1,2-a]benzimidazol-3-ol,2,3-dihydro-(8CI,9CI) | ||
|---|---|---|---|---|
| CAS Number | 21269-84-1 | Molecular Weight | 174.199 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 413.5±28.0 °C at 760 mmHg | |
| Molecular Formula | C10H10N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.9±24.0 °C | |
| Name | 2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 413.5±28.0 °C at 760 mmHg |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.199 |
| Flash Point | 203.9±24.0 °C |
| Exact Mass | 174.079315 |
| LogP | 0.50 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.743 |
| InChIKey | MAPHWMLDJNDXNO-UHFFFAOYSA-N |
| SMILES | OC1CCn2c1nc1ccccc12 |
| 2,3-Dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol |
| MFCD18810404 |
| 1H-Pyrrolo[1,2-a]benzimidazol-3-ol, 2,3-dihydro- |