9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one structure
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Common Name | 9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | ||
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| CAS Number | 5958-48-5 | Molecular Weight | 376.49100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H28N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 9,9-dimethyl-6-(3-propoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one |
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| Synonym | More Synonyms |
| Molecular Formula | C24H28N2O2 |
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| Molecular Weight | 376.49100 |
| Exact Mass | 376.21500 |
| PSA | 50.36000 |
| LogP | 5.97330 |
| InChIKey | SRWVLYILVSBFJV-UHFFFAOYSA-N |
| SMILES | CCCOc1cccc(C2Nc3ccccc3NC3=C2C(=O)CC(C)(C)C3)c1 |
| 3,3-dimethyl-11-(3-propoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |