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-propanamide
Modify Date: 2024-04-10 01:21:19
![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-propanamide Structure](https://image.chemsrc.com/caspic/035/7651-96-9.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-propanamide 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-propanamide | ||
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| CAS Number | 7651-96-9 | Molecular Weight | 355.81800 | |
| Density | 1.26g/cm3 | Boiling Point | 548.1ºC at 760 mmHg | |
| Molecular Formula | C19H18ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285.3ºC | |
| Name | 7-Chlor-2--5-phenyl-3H-1,4-benzodiazepin-4-oxyd |
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| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 548.1ºC at 760 mmHg |
| Molecular Formula | C19H18ClN3O2 |
| Molecular Weight | 355.81800 |
| Flash Point | 285.3ºC |
| Exact Mass | 355.10900 |
| PSA | 61.42000 |
| LogP | 2.99410 |
| Index of Refraction | 1.624 |
| 7-Chlor-2-<N-methyl-butyrylamino>-5-phenyl-3H-1,4-benzodiazepin-4-oxyd |