7-Chloro-6-(2-chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

Base Information

• Chemical Name: 7-Chloro-6-(2-chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine
• CAS No.: 62053-05-8
• Molecular Formula: C8H8Cl2N4
• Molecular Weight: 231.084
• DSSTox Substance ID: DTXSID90394541
• Nikkaji Number: J30.173F
• Wikidata: Q82193993
• Mol file: 62053-05-8.mol

Synonyms:62053-05-8;7-chloro-6-(2-chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine;7-chloro-6-(2-chloroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine;SCHEMBL1646899;DTXSID90394541;PKMDDDPAUYOZEB-UHFFFAOYSA-N;MFCD03305916;AKOS015993851;9T-0249;7-chloro-6-(2-chloroethyl)-5-methyl-s-triazolo[1,5-a]pyrimidine

Chemical Property of 7-Chloro-6-(2-chloroethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 230.0126017
• Heavy Atom Count: 14
• Complexity: 204

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=NC=NN2C(=C1CCCl)Cl