8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one,hydrochloride structure
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Common Name | 8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one,hydrochloride | ||
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| CAS Number | 97844-58-1 | Molecular Weight | 295.76500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H18ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one,hydrochloride |
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| Synonym | More Synonyms |
| Molecular Formula | C14H18ClN3O2 |
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| Molecular Weight | 295.76500 |
| Exact Mass | 295.10900 |
| PSA | 53.93000 |
| LogP | 1.95510 |
| Propoxy-8 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate [French] |
| 8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride |
| 3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one,1,2,5,6-tetrahydro-8-propoxy-,monohydrochloride |
| Propoxy-8 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate |
| 1,2,5,6-Tetrahydro-8-propoxy-3H-imidazo(2,1-b)(1,3)benzodiazepin-3-one monohydrochloride |