2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-1,3-oxazol-4-one
Modify Date: 2025-08-25 18:14:51
![2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-1,3-oxazol-4-one Structure](https://image.chemsrc.com/caspic/364/76053-16-2.png)
2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-1,3-oxazol-4-one structure
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Common Name | 2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-1,3-oxazol-4-one | ||
|---|---|---|---|---|
| CAS Number | 76053-16-2 | Molecular Weight | 374.22100 | |
| Density | 1.49g/cm3 | Boiling Point | 501.8ºC at 760 mmHg | |
| Molecular Formula | C18H13Cl2N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.3ºC | |
| Name | 2-[7-chloro-5-(2-chlorophenyl)-2,3-dihydro-1,4-benzodiazepin-1-yl]-1,3-oxazol-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.49g/cm3 |
|---|---|
| Boiling Point | 501.8ºC at 760 mmHg |
| Molecular Formula | C18H13Cl2N3O2 |
| Molecular Weight | 374.22100 |
| Flash Point | 257.3ºC |
| Exact Mass | 373.03800 |
| PSA | 54.26000 |
| LogP | 2.49980 |
| Index of Refraction | 1.698 |
| InChIKey | MQGIGGJUPITZSE-UHFFFAOYSA-N |
| SMILES | O=C1COC(N2CCN=C(c3ccccc3Cl)c3cc(Cl)ccc32)=N1 |
| Reclazepam |