Azetidine, 1-acetyl-3,3-dinitro-

Base Information

• Chemical Name: Azetidine, 1-acetyl-3,3-dinitro-
• CAS No.: 179894-08-7
• Molecular Formula: C5H7N3O5
• DSSTox Substance ID: DTXSID60443691
• Nikkaji Number: J764.808A
• Wikidata: Q82261600
• ChEMBL ID: CHEMBL5071353
• Mol file: 179894-08-7.mol

Synonyms:Azetidine, 1-acetyl-3,3-dinitro-;179894-08-7;n-acetyl-3,3-dinitroazetidine;1-Acetyl-3,3-dinitroazetidine;SCHEMBL3732801;CHEMBL5071353;DTXSID60443691

Chemical Property of Azetidine, 1-acetyl-3,3-dinitro-

Chemical Property:

• XLogP3: -0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 189.03857033
• Heavy Atom Count: 13
• Complexity: 255

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1CC(C1)([N+](=O)[O-])[N+](=O)[O-]