9-chloro-5-hydroxy-N-methyl-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-3-amine
Modify Date: 2024-02-16 02:16:30
![9-chloro-5-hydroxy-N-methyl-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-3-amine Structure](https://www.chemsrc.com/caspic/054/7563-77-1.png)
9-chloro-5-hydroxy-N-methyl-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-3-amine structure
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Common Name | 9-chloro-5-hydroxy-N-methyl-6-phenyl-2,5-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-3-amine | ||
|---|---|---|---|---|
| CAS Number | 7563-77-1 | Molecular Weight | 301.77100 | |
| Density | 1.3g/cm3 | Boiling Point | 510.7ºC at 760 mmHg | |
| Molecular Formula | C16H16ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 262.7ºC | |
| Name | 7-chloro-4-hydroxy-N-methyl-5-phenyl-3,5-dihydro-1,4-benzodiazepin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 510.7ºC at 760 mmHg |
| Molecular Formula | C16H16ClN3O |
| Molecular Weight | 301.77100 |
| Flash Point | 262.7ºC |
| Exact Mass | 301.09800 |
| PSA | 47.86000 |
| LogP | 3.14800 |
| Index of Refraction | 1.648 |
| HMS3078D19 |
| 7-Chlor-2-methylamino-4-hydroxy-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin |