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898920-88-2
Identification
CAS: 898920-88-2
Name:
2-[(4-chlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Cas No.:
898920-88-2
Molecular Structure:
EINECS(EC#):
Molecular Formula:
C13H11ClN4OS
Molecular Weight:
306.77
Synonyms:
CHEMBL1704856;CHEMBL3818535;2-[(4-chlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;898920-88-2;2-[(4-chlorobenzyl)thio]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;MLS000850987;DTXSID001324134;DTXSID901140121;HMS1669O04;HMS2794J17;BDBM50397829;BDBM50510533;STK250957;STK575766;AKOS002306836;AKOS002558278;CCG-254541;2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;SMR000457004;2-[(4-chlorobenzyl)thio]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;2-[(4-chlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;2-[(4-chlorophenyl)methylsulfanyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;2-[[(4-Chlorophenyl)methyl]thio]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;56347-20-7
898920-88-2 Chemical
Appearance:
mp :
bp :
Flash Point:
Density:
Water Solubility :
34.9 [ug/mL] (The mean of the results at pH 7.4)
898920-88-2 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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