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Technology Process of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

Base Information
  • Chemical Name:8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
  • CAS No.:15128-97-9
  • Molecular Formula:C12H10 Cl N5 O
  • Molecular Weight:275.6937
  • Hs Code.:
  • NSC Number:111539
  • DSSTox Substance ID:DTXSID60296780
  • Wikidata:Q82037542
  • Mol file:15128-97-9.mol
8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one

Synonyms:15128-97-9;NSC 111539;8-amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one;NSC111539;DTXSID60296780;NSC-111539

Suppliers and Price of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 8-Amino-2-benzyl-7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-one
Chemical Property:
  • Vapor Pressure:5.56E-06mmHg at 25°C 
  • Boiling Point:380.1°Cat760mmHg 
  • Flash Point:183.7°C 
  • Density:1.57g/cm3 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:275.0573877
  • Heavy Atom Count:19
  • Complexity:492
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CN2C(=O)N3C=NC(=C(C3=N2)N)Cl
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