1-(2-thienyl)ethanone O-{4-nitrobenzoyl}oxime

Base Information

• Chemical Name: 1-(2-thienyl)ethanone O-{4-nitrobenzoyl}oxime
• CAS No.: 6199-75-3
• Molecular Formula: C13H10N2O4S
• Molecular Weight: 290.2945
• DSSTox Substance ID: DTXSID50417563

Synonyms:6199-75-3;1-(2-thienyl)ethanone O-{4-nitrobenzoyl}oxime;[(Z)-1-thiophen-2-ylethylideneamino] 4-nitrobenzoate;AC1NT8O2;DTXSID50417563;AKOS000520439;1-(2-Thienyl)ethanone O-{4-nitrobenzoyl};AB00104144-01;AG-690/40639475;Morphinan, 6,7,8,14-tetradehydro-4,5.alpha.-epoxy-3,6-dimethoxy-17-methyl-, oxalate (2:1), hexahydrate

Chemical Property of 1-(2-thienyl)ethanone O-{4-nitrobenzoyl}oxime

Chemical Property:

• Vapor Pressure: 1.76E-08mmHg at 25°C
• Boiling Point: 455.4°Cat760mmHg
• Flash Point: 229.2°C
• Density: 1.36g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 290.03612798
• Heavy Atom Count: 20
• Complexity: 400

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2
• Isomeric SMILES: C/C(=N/OC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CS2

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