8-chloro-6-phenyl-4H-[1,24]triazolo[4,3-a][1,5]benzodiazepin-5(6H)-one structure
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Common Name | 8-chloro-6-phenyl-4H-[1,24]triazolo[4,3-a][1,5]benzodiazepin-5(6H)-one | ||
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| CAS Number | 54705-80-5 | Molecular Weight | 310.73800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-chloro-6-phenyl-4H-[1,24]triazolo[4,3-a][1,5]benzodiazepin-5(6H)-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H11ClN4O |
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| Molecular Weight | 310.73800 |
| Exact Mass | 310.06200 |
| PSA | 51.02000 |
| LogP | 3.20650 |
| Precursor 0 | |
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| DownStream 1 | |
| 8-chloro-6-phenyl-6H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-5-one |
| 8-chloro-4,6-dihydro-6-phenyl-5H-S-triazolo[4,5-a][1,5]benzodiazepin-5-one |
| 8-chloro-6-phenyl-4H-s-triazolo[4,3-a][1,5]benzodiazepin-5-one |
| 8-Chloro-6-phenyl-4H-s-triazolo[4,3-a][1,5]benzodiazepine-5(6H)one |
| 8-chloro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5(6H)-one |