7-chloro-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one structure
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Common Name | 7-chloro-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one | ||
|---|---|---|---|---|
| CAS Number | 2619-57-0 | Molecular Weight | 286.75600 | |
| Density | 1.226g/cm3 | Boiling Point | 484.6ºC at 760mmHg | |
| Molecular Formula | C16H15ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 246.9ºC | |
| Name | 7-chloro-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.226g/cm3 |
|---|---|
| Boiling Point | 484.6ºC at 760mmHg |
| Molecular Formula | C16H15ClN2O |
| Molecular Weight | 286.75600 |
| Flash Point | 246.9ºC |
| Exact Mass | 286.08700 |
| PSA | 32.34000 |
| LogP | 3.38920 |
| Vapour Pressure | 1.51E-09mmHg at 25°C |
| Index of Refraction | 1.595 |
| InChIKey | ZYOLWAPZVQXTTM-UHFFFAOYSA-N |
| SMILES | CN1C(=O)CNC(c2ccccc2)c2cc(Cl)ccc21 |
|
~38%
7-chloro-1-meth... CAS#:2619-57-0 |
| Literature: Pflegel; Kuhmstedt; Richter Pharmazie, 1980 , vol. 35, # 5-6 p. 332 - 333 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
| 7-chloro-1-methyl-5-phenyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one |
| 7-Chlor-5-phenyl-1-methyl-1.3.4.5-tetrahydro-2H-1.4-benzodiazepin-2-on |
| 7-Chloro-1-methyl-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one |
| 7-Chlor-1,3,4,5-tetrahydro-1-methyl-5-phenyl-2H-1,4-benzodiazepinon-(2) |
| 1-methyl-5-phenyl-7-chloro-1,3,4,5-tetrahydro-2H-1,4-benzodiazepine-2-one |
| 7-Chlor-1-methyl-5-phenyl-1.3.4.5-tetrahydro-2H-1.4-benzodiazepin-2-on |
| 7-Chlor-1-methyl-2-oxo-5-phenyl-1H-2,3,4,5-tetrahydro-1,4-benzodiazepin |
| 4,5-Dihydrodiazepam |
| 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3,4,5-tetrahydro-1-methyl-5-phenyl |