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Bentazepam · CAS 29462-18-8 · C17H16N2OS. UNII 66JKK43S1Z.
| CAS Registry Number | 29462-18-8 |
|---|---|
| PubChem CID | 135412795 |
| Molecular formula | C17H16N2OS |
| IUPAC name | 5-phenyl-1,3,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one |
| UNII (FDA) | 66JKK43S1Z |
| Molecular Weight | 296.4 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 296.09833431 |
| Monoisotopic Mass | 296.09833431 |
| Topological Polar Surface Area | 69.7 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Reported hazard statements | H317 (100%), H413 (100%) |
|---|
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
Bentazepam; Thiadipone; 29462-18-8; Tiadipone; Bentazepamum; CI-718; QM-6008; 66JKK43S1Z; 1,3,6,7,8,9-Hexahydro-5-phenyl-2H-(1)benzothieno(2,3-e)-1,4-diazepin-2-one; DTXSID40897431; 6,7-Tetramethylene-5-phenyl-1,2-dihydro-3H-thieno(2,3-e)(1,4)diazepin-2-one; 2H-(1)BENZOTHIENO(2,3-e)-1,4-DIAZEPIN-2-ONE, 1,3,6,7,8,9-HEXAHYDRO-5-PHENYL-; 1,3,6,7,8,9-Hexahydro-5-phenyl-2H-[1]benzothieno[2,3-E]-1,4-diazepin-2-one; RefChem:561261; N05BA24; DTXCID801326772
CAS 29462-18-8; molecular formula C17H16N2OS; molecular weight — g/mol.
Bentazepam, Thiadipone, 29462-18-8, Tiadipone, Bentazepamum, CI-718.
Hazard statements reported: H317, H413.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.