Bentazepam structure
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Common Name | Bentazepam | ||
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| CAS Number | 29462-18-8 | Molecular Weight | 296.38700 | |
| Density | 1.38g/cm3 | Boiling Point | 532.6ºC at 760 mmHg | |
| Molecular Formula | C17H16N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.9ºC | |
Use of BentazepamBentazepam (Thiadipone) is a compound with short-action anxiolytic effect. Bentazepam shows anticonvulsant and sedative properties. Bentazepam can be used for the research of depressive disorder and anxiety[1]. |
| Name | 5-phenyl-3,4,6,7,8,9-hexahydro-[1]benzothiolo[2,3-e][1,4]diazepin-2-one |
|---|---|
| Synonym | More Synonyms |
| Description | Bentazepam (Thiadipone) is a compound with short-action anxiolytic effect. Bentazepam shows anticonvulsant and sedative properties. Bentazepam can be used for the research of depressive disorder and anxiety[1]. |
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| Related Catalog | |
| In Vivo | Bentazepam increases the anticonvulsive activity of clonazepam[1]. |
| Density | 1.38g/cm3 |
|---|---|
| Boiling Point | 532.6ºC at 760 mmHg |
| Molecular Formula | C17H16N2OS |
| Molecular Weight | 296.38700 |
| Flash Point | 275.9ºC |
| Exact Mass | 296.09800 |
| PSA | 69.70000 |
| LogP | 2.99000 |
| Vapour Pressure | 2E-11mmHg at 25°C |
| Index of Refraction | 1.733 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Bentazepam CAS#:29462-18-8 |
| Literature: Tinney; Sanchez; Nogas Journal of Medicinal Chemistry, 1974 , vol. 17, # 6 p. 624 - 630 |
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Bentazepam CAS#:29462-18-8 |
| Literature: Nakanishi,M. et al. Journal of Medicinal Chemistry, 1973 , vol. 16, p. 214 - 219 |
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Bentazepam CAS#:29462-18-8 |
| Literature: Heckendorn; Gagneux Tetrahedron Letters, 1973 , vol. 25, p. 2279 - 2282 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| Bentazepam |
| CI-718 |
| Tiadipone |
| Thiadipone |
| 1,3,6,7,8,9-Hexahydro-5-phenyl-2H-(1)benzothieno(2,3-e)-1,4-diazepin-2-one |
| QM-6008 |
| 5-phenyl-1,3,6,7,8,9-hexahydro-benzo[4,5]thieno[2,3-e][1,4]diazepin-2-one |
| Bentazepamum [INN-Latin] |
| 2H-(1)BENZOTHIENO(2,3-e)-1,4-DIAZEPIN-2-ONE,1,3,6,7,8,9-HEXAHYDRO-5-PHENYL |