N-(9-chloro-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-acetamide
Modify Date: 2025-08-26 17:20:58
![N-(9-chloro-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-acetamide Structure](https://image.chemsrc.com/caspic/296/7569-15-5.png)
N-(9-chloro-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-acetamide structure
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Common Name | N-(9-chloro-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-acetamide | ||
|---|---|---|---|---|
| CAS Number | 7569-15-5 | Molecular Weight | 325.79200 | |
| Density | 1.24g/cm3 | Boiling Point | 471.7ºC at 760 mmHg | |
| Molecular Formula | C18H16ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239.1ºC | |
| Name | 7-Chlor-2,4-dimethyl-chinolin |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 471.7ºC at 760 mmHg |
| Molecular Formula | C18H16ClN3O |
| Molecular Weight | 325.79200 |
| Flash Point | 239.1ºC |
| Exact Mass | 325.09800 |
| PSA | 45.03000 |
| LogP | 2.57050 |
| Index of Refraction | 1.628 |
| 7-Chlor-2-<N-methyl-acetamido>-5-phenyl-3H-1,4-benzodiazepin |
| Quinoline,7-chloro-2,4-dimethyl |
| 2,4-Dimethyl-7-chloroquinoline |
| 7-Chloro-4-methylquinaldine |
| 7-Chlor-2-<N-methyl-acetamino>-5-phenyl-3H-1,4-benzodiazepin |
| 7-chloro-2,4-dimethyl-quinoline |