N-(9-chloro-5-oxido-6-phenyl-2-aza-5-azoniabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-butanamide
Modify Date: 2025-08-27 17:02:16
![N-(9-chloro-5-oxido-6-phenyl-2-aza-5-azoniabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-butanamide Structure](https://image.chemsrc.com/caspic/187/7519-37-1.png)
N-(9-chloro-5-oxido-6-phenyl-2-aza-5-azoniabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-butanamide structure
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Common Name | N-(9-chloro-5-oxido-6-phenyl-2-aza-5-azoniabicyclo[5.4.0]undeca-2,5,8,10,12-pentaen-3-yl)-N-methyl-butanamide | ||
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| CAS Number | 7519-37-1 | Molecular Weight | 369.84500 | |
| Density | 1.24g/cm3 | Boiling Point | 556.4ºC at 760 mmHg | |
| Molecular Formula | C20H20ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.3ºC | |
| Name | N-(7-chloro-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-yl)-N-methylbutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 556.4ºC at 760 mmHg |
| Molecular Formula | C20H20ClN3O2 |
| Molecular Weight | 369.84500 |
| Flash Point | 290.3ºC |
| Exact Mass | 369.12400 |
| PSA | 61.42000 |
| LogP | 3.38420 |
| Index of Refraction | 1.616 |
| 7-Chlor-2-<N-methyl-butyrylamino>-5-phenyl-3H-1,4-benzodiazepin-4-oxyd |