[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-

Base Information

• Chemical Name: [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-
• CAS No.: 103778-82-1
• Molecular Formula: C5H3N5O3
• Molecular Weight: 181.111
• European Community (EC) Number: 865-000-2
• DSSTox Substance ID: DTXSID00362832,DTXSID401260172
• Wikidata: Q82146295
• Mol file: 103778-82-1.mol

Synonyms:103778-82-1;6-Nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one;6-Nitro-4h,7h-[1,2,4]triazolo[1,5-a]pyrimidin-7-one;[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-;SCHEMBL13401583;SCHEMBL19334364;DTXSID00362832;DTXSID401260172;CS-0238538;6-Nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-ol;6-nitro[1,2,4]triazolo[1,5-a]pyrimidin-7-one;EN300-19704326;Z3303087383;89283-88-5

Chemical Property of [1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 6-nitro-

Chemical Property:

• XLogP3: -0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 181.02358897
• Heavy Atom Count: 13
• Complexity: 376

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=O)N2C(=N1)N=CN2)[N+](=O)[O-]