(S)-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione
(6aS)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione
Also Known As: (6aS)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione|(S)-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione
CAS: 89927-64-0
| Molecular Formula | C13H14N2O2 |
|---|---|
| Molecular Weight | 230.10553 g/mol |
| LogP | 1.6334 |
| Topological Polar Surface Area | 49.41 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 230.10553 |
| Monoisotopic Mass | 230.10553 |
| Heavy Atoms | 17 |
| Complexity | 484.06274 |
Chemical Identifiers
| CAS Number | 89927-64-0 |
|---|---|
| SMILES | C1CCN2[C@@H](C1)C(=O)NC3=CC=CC=C3C2=O |
Product Overview
(S)-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione (CAS 89927-64-0), with molecular formula C13H14N2O2 and molecular weight 230.10553 g/mol. IUPAC: (6aS)-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepine-6,12-dione.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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(S)-7,8,9,10-tetrahydrobenzo[e]pyrido[1,2-a][1,4]diazepine-6,12(5H,6aH)-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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