Hydroxylamine, N-((5-nitro-2-furyl)formimidoyl)-O-propionyl-

Base Information

• Chemical Name: Hydroxylamine, N-((5-nitro-2-furyl)formimidoyl)-O-propionyl-
• CAS No.: 92662-79-8
• Molecular Formula: C8H9 N3 O5
• Molecular Weight: 227.20
• DSSTox Substance ID: DTXSID50239085
• Mol file: 92662-79-8.mol

Synonyms:5-Nitro-2-furamide O-propionoxime;Hydroxylamine, N-((5-nitro-2-furyl)formimidoyl)-O-propionyl-;2-Furancarboximidamide, 5-nitro-N-(1-oxopropoxy)-;N-((5-Nitro-2-furyl)formimidoyl)-O-propionylhydroxylamine;92662-79-8;DTXSID50239085;LS-77454

Chemical Property of Hydroxylamine, N-((5-nitro-2-furyl)formimidoyl)-O-propionyl-

Chemical Property:

• Boiling Point: 366.7°Cat760mmHg
• Flash Point: 175.6°C
• PSA: 123.64000
• Density: 1.52g/cm³
• LogP: 1.98480
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 227.05422040
• Heavy Atom Count: 16
• Complexity: 311

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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