1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate

Base Information

• Chemical Name: 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate
• CAS No.: 65591-11-9
• Molecular Formula: C4H7N7O4S
• Molecular Weight: 249.2079
• NSC Number: 3057
• DSSTox Substance ID: DTXSID8070334
• Mol file: 65591-11-9.mol

Synonyms:65591-11-9;1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate;AI3-50217;1H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7-diamine, sulfate;3H-1,2,3-Triazolo(4,5-d)pyrimidine-5,7-diamine, sulfate (1:?);C4H5N7.H2O4S;SCHEMBL3317386;DTXSID8070334;NSC3057;NSC-3057;C4-H5-N7.x-H2-O4-S;W-203429

Chemical Property of 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate

Chemical Property:

• Vapor Pressure: 5.35E-16mmHg at 25°C
• Boiling Point: 634.4°Cat760mmHg
• Flash Point: 374.5°C
• PSA: 203.10000
• Density: g/cm³
• LogP: -0.14840
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 0
• Exact Mass: 249.02802290
• Heavy Atom Count: 16
• Complexity: 231

Purity/Quality:

99% ^*data from raw suppliers

8-Aza-2,6-diaminopurineSulfate(1:x) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C12=NNN=C1N=C(N=C2N)N.OS(=O)(=O)O