6-Chloro-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one

Base Information

• Chemical Name: 6-Chloro-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one
• CAS No.: 3149-90-4
• Molecular Formula: C6H5ClN4O
• DSSTox Substance ID: DTXSID90360140
• Wikidata: Q82141719
• Mol file: 3149-90-4.mol

Synonyms:41081-76-9;6-chloro-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one;3149-90-4;6-chloro-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;6-Chloro-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;6-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one;6-CHLORO-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL;6-Chloro-5-methyl-4H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;BAS 06172282;DTXSID90360140;RCHLACQBJHWVRE-UHFFFAOYSA-N;6-chloro-5-methyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;MFCD03725082;AKOS000300516;LS-06890;WL-309756;CS-0320115;5-Chloro-4-hydroxy-6-methyl-1,3,3a,7-tetraazaindene;6-Chloro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one

Chemical Property of 6-Chloro-5-methyl-4h-[1,2,4]triazolo[1,5-a]-pyrimidin-7-one

Chemical Property:

• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 184.0151885
• Heavy Atom Count: 12
• Complexity: 344

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=O)N2C(=N1)N=CN2)Cl