8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5(6H)-one structure
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Common Name | 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5(6H)-one | ||
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CAS Number | 54748-06-0 | Molecular Weight | 324.76400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H13ClN4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepin-5(6H)-one |
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Synonym | More Synonyms |
Molecular Formula | C17H13ClN4O |
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Molecular Weight | 324.76400 |
Exact Mass | 324.07800 |
PSA | 51.02000 |
LogP | 3.51490 |
Precursor 0 | |
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DownStream 3 | |
8-chloro-1-methyl-6-phenyl-4,6-dihydro-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepin-5-one |
1-Methyl-8-chloro-6-phenyl-4H-s-triazolo[4,3-a][1,5]-benzodiazepin-5-one |
8-chloro-4,6-dihydro-1-methyl-6-phenyl-5H-S-triazolo[4,5-a][1,5]benzodiazepin-5-one |
RL 214 |
8-chloro-1-methyl-6-phenyl-4H-s-triazolo[4,3 -a][1,5]benzodiazepin-5(6H)-one |