4-phenyl-1,5,5a,6,7,8,9,9a-octahydro-1,5-benzodiazepin-2-one
Modify Date: 2025-09-18 10:53:12
4-phenyl-1,5,5a,6,7,8,9,9a-octahydro-1,5-benzodiazepin-2-one structure
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Common Name | 4-phenyl-1,5,5a,6,7,8,9,9a-octahydro-1,5-benzodiazepin-2-one | ||
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| CAS Number | 682153-47-5 | Molecular Weight | 242.31600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H18N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-phenyl-1,5,5a,6,7,8,9,9a-octahydro-1,5-benzodiazepin-2-one |
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| Synonym | More Synonyms |
| Molecular Formula | C15H18N2O |
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| Molecular Weight | 242.31600 |
| Exact Mass | 242.14200 |
| PSA | 44.62000 |
| LogP | 2.66280 |
| InChIKey | SKONUVKJYDOJHA-UHFFFAOYSA-N |
| SMILES | O=C1C=C(c2ccccc2)NC2CCCCC2N1 |
| 2H-1,5-Benzodiazepin-2-one,1,5,5a,6,7,8,9,9a-octahydro-4-phenyl |