|   1-(6,7,8,9-tetrahydro-1,2-benzodiazepin-2-yl)ethanone structure | Common Name | 1-(6,7,8,9-tetrahydro-1,2-benzodiazepin-2-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 41142-67-0 | Molecular Weight | 190.24200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6,7,8,9-tetrahydro-1,2-benzodiazepin-2-yl)ethanone | 
|---|---|
| Synonym | More Synonyms | 
| Molecular Formula | C11H14N2O | 
|---|---|
| Molecular Weight | 190.24200 | 
| Exact Mass | 190.11100 | 
| PSA | 32.67000 | 
| LogP | 1.59210 | 
| 1-Acetyl-3,4-tetramethylan-1,2-diazepin | 
| 2-acetyl-6,7,8,9-tetrahydro-2H-benzo[c][1,2]diazepine | 
| 2H-1,2-Benzodiazepine,2-acetyl-6,7,8,9-tetrahydro |