1H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine, N-hydroxy-

Base Information

• Chemical Name: 1H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine, N-hydroxy-
• CAS No.: 7269-62-7
• Molecular Formula: C4H4N6O
• Molecular Weight: 152.1142
• NSC Number: 529815
• DSSTox Substance ID: DTXSID70993516
• Wikidata: Q82984202
• Mol file: 7269-62-7.mol

Synonyms:7269-62-7;7-(Hydroxyamino)-3H-v-triazolo(4,5-d)pyrimidine;3H-v-Triazolo(4,5-d)pyrimidine, 7-(hydroxyamino)-;1H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine, N-hydroxy-;DTXSID70993516;NSC529815;NSC 529815;NSC-529815;N-Hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Chemical Property of 1H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine, N-hydroxy-

Chemical Property:

• Vapor Pressure: 4.08E-06mmHg at 25°C
• Boiling Point: 384.5°C at 760 mmHg
• Flash Point: 186.3°C
• Density: 2.32g/cm³
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 152.04465877
• Heavy Atom Count: 11
• Complexity: 143

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC2=NNN=C2C(=N1)NO