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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:
Molecular Structure of 898920-88-2 (2-[(4-chlorobenzyl)sulfanyl]-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one)
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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