Diphenylethanedione (O-(ethoxycarbonyl)oxime)

Base Information

• Chemical Name: Diphenylethanedione (O-(ethoxycarbonyl)oxime)
• CAS No.: 71066-97-2
• Molecular Formula: C17H15NO4
• Molecular Weight: 297.31
• European Community (EC) Number: 275-159-4
• Nikkaji Number: J308.700J
• Mol file: 71066-97-2.mol

Synonyms:EINECS 275-159-4;Diphenylethanedione (O-(ethoxycarbonyl)oxime);71066-97-2;ethyl [(2-oxo-1,2-diphenyl-ethylidene)amino] carbonate;Diphenylethanedione [O-(ethoxycarbonyl)oxime];C17H15NO4;2-[[(Ethoxycarbonyl)oxy]mino]-1,2-diphenylethan-1-one;CCG-46957;2-[(Ethoxycarbonyl)oxyimino]-1,2-diphenylethanone;SR-01000636620-1;(E)-2-(ethoxycarbonyloxyimino)-1,2-diphenylethanone

Chemical Property of Diphenylethanedione (O-(ethoxycarbonyl)oxime)

Chemical Property:

• Vapor Pressure: 5.41E-07mmHg at 25°C
• Melting Point: 73 °C
• Boiling Point: 411.8°C at 760 mmHg
• Flash Point: 170.6°C
• Density: 1.14g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 297.10010796
• Heavy Atom Count: 22
• Complexity: 407

Purity/Quality:

98%min ^*data from raw suppliers

2-([(ETHOXYCARBONYL)OXY]IMINO)-1,2-DIPHENYLETHAN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)ON=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
• Isomeric SMILES: CCOC(=O)O/N=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2

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