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

Base Information

• Chemical Name: 7-Chloro-6-(2-chlorobutyl)-5-methyl-[1,2,4]triazolo[1,5-A]pyrimidine
• CAS No.: 62053-08-1
• Molecular Formula: C10H12Cl2N4
• Molecular Weight: 259.138
• DSSTox Substance ID: DTXSID40506359

Synonyms:62053-08-1;7-CHLORO-6-(2-CHLOROBUTYL)-5-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE;SCHEMBL11709557;DTXSID40506359;BRXXJYIQKKKYHC-UHFFFAOYSA-N;7-chloro-6-(2-chlorobutyl)-5-methyl-s-triazolo[1,5-a]pyrimidine;7-Chloro-6-(2-chlorobutyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine

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

Chemical Property:

• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 258.0439018
• Heavy Atom Count: 16
• Complexity: 241

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC1=C(N2C(=NC=N2)N=C1C)Cl)Cl

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