|   1H-1,3-Benzodiazepin-5-ol,2-ethoxy-4,5-dihydro-(9CI) structure | Common Name | 1H-1,3-Benzodiazepin-5-ol,2-ethoxy-4,5-dihydro-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 742644-40-2 | Molecular Weight | 206.241 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 323.3±52.0 °C at 760 mmHg | |
| Molecular Formula | C11H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149.3±30.7 °C | |
| Name | 2-Ethoxy-4,5-dihydro-1H-1,3-benzodiazepin-5-ol | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.3±0.1 g/cm3 | 
|---|---|
| Boiling Point | 323.3±52.0 °C at 760 mmHg | 
| Molecular Formula | C11H14N2O2 | 
| Molecular Weight | 206.241 | 
| Flash Point | 149.3±30.7 °C | 
| Exact Mass | 206.105530 | 
| LogP | 0.63 | 
| Vapour Pressure | 0.0±0.7 mmHg at 25°C | 
| Index of Refraction | 1.598 | 
| 2-Ethoxy-4,5-dihydro-1H-1,3-benzodiazepin-5-ol | 
| 1H-1,3-Benzodiazepin-5-ol, 2-ethoxy-4,5-dihydro- |