10-bromo-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one
Modify Date: 2025-10-23 19:06:34
![10-bromo-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one Structure](https://image.chemsrc.com/caspic/046/24143-24-6.png)
10-bromo-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one structure
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Common Name | 10-bromo-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one | ||
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| CAS Number | 24143-24-6 | Molecular Weight | 373.24400 | |
| Density | 1.54g/cm3 | Boiling Point | 506.6ºC at 760mmHg | |
| Molecular Formula | C18H17BrN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.2ºC | |
| Name | 10-bromo-2-methyl-11b-phenyl-2,3,5,7-tetrahydro-[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 506.6ºC at 760mmHg |
| Molecular Formula | C18H17BrN2O2 |
| Molecular Weight | 373.24400 |
| Flash Point | 260.2ºC |
| Exact Mass | 372.04700 |
| PSA | 45.06000 |
| LogP | 3.34600 |
| Vapour Pressure | 2.19E-10mmHg at 25°C |
| Index of Refraction | 1.689 |
| InChIKey | IPUZAFAOWGNYHM-UHFFFAOYSA-N |
| SMILES | CC1CN2CC(=O)Nc3ccc(Br)cc3C2(c2ccccc2)O1 |
| 10-bromo-2-methyl-11b-phenyl-2,3,7,11b-hexahydro-benzo[f]oxazolo[3,2-e][1,4]diazepin-6-one |
| 2,3,7,11b-Tetrahydro-10-bromo-2-methyl-11b-phenyloxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one |
| 10-bromo-2-methyl-11b-phenyl-2,3,7,11b-tetrahydro[1,3]oxazolo[3,2-d][1,4]benzodiazepin-6(5h)-one |
| Oxazolo(3,2-d)(1,4)benzodiazepin-6(5H)-one,2,3,7,11b-tetrahydro-10-bromo-2-methyl-11b-phenyl |