N-Acetoxy-5-nitro-2-furancarboximidamide

Base Information

• Chemical Name: N-Acetoxy-5-nitro-2-furancarboximidamide
• CAS No.: 63-69-4
• Molecular Formula: C₇H₇N₃O₅
• Molecular Weight: 213.15
• DSSTox Substance ID: DTXSID60212208
• Mol file: 63-69-4.mol

Synonyms:5-Nitro-2-furamide O-acetoxime;63-69-4;N-Acetoxy-5-nitro-2-furancarboximidamide;2-Furancarboximidamide, N-(acetyloxy)-5-nitro-;O-Acetyl-N-((5-nitro-2-furyl)formimidoyl)hydroxylamine;Hydroxylamine, O-acetyl-N-((5-nitro-2-furyl)formimidoyl)-;5-NITRO-2-FURAMIDEO-ACETOXIME;DTXSID60212208;LS-77368

Chemical Property of N-Acetoxy-5-nitro-2-furancarboximidamide

Chemical Property:

• Boiling Point: 357.404oC at 760 mmHg
• Flash Point: 169.952oC
• PSA: 123.64000
• Density: 1.602g/cm3
• LogP: 1.59470
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 213.03857033
• Heavy Atom Count: 15
• Complexity: 298

Purity/Quality:

98%Min ^*data from raw suppliers

5-NITRO-2-FURAMIDEO ACETOXIME 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)ON=C(C1=CC=C(O1)[N+](=O)[O-])N
• Isomeric SMILES: CC(=O)O/N=C(/C1=CC=C(O1)[N+](=O)[O-])\N