8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile
Modify Date: 2025-09-04 17:21:14
![8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile Structure](https://image.chemsrc.com/caspic/195/87474-32-6.png)
8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile structure
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Common Name | 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 87474-32-6 | Molecular Weight | 329.19500 | |
| Density | 1.54g/cm3 | Boiling Point | 531.4ºC at 760 mmHg | |
| Molecular Formula | C15H13BrN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275.2ºC | |
| Name | 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.54g/cm3 |
|---|---|
| Boiling Point | 531.4ºC at 760 mmHg |
| Molecular Formula | C15H13BrN4 |
| Molecular Weight | 329.19500 |
| Flash Point | 275.2ºC |
| Exact Mass | 328.03200 |
| PSA | 60.74000 |
| LogP | 3.98108 |
| Index of Refraction | 1.682 |
| InChIKey | FZMPSYUCSLPYJG-UHFFFAOYSA-N |
| SMILES | N#CC1CC(c2ccccc2)Nc2ncc(Br)cc2N1 |
| 1H-Pyrido(2,3-b)(1,4)diazepine-2-carbonitrile,2,3,4,5-tetrahydro-8-bromo-4-phenyl |
| 8-Bromo-2-cyano-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine |
| 8-Bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepine-2-carbonitrile |