2-(biphenyl-4-yl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one

Base Information

• Chemical Name: 2-(biphenyl-4-yl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one
• CAS No.: 5662-83-9
• Molecular Formula: C20H15NO2S
• Molecular Weight: 333.4036
• DSSTox Substance ID: DTXSID90365534
• Wikidata: Q82150284

Synonyms:2-(biphenyl-4-yl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one;5662-83-9;DTXSID90365534;STL360597;AKOS000661289;SR-02000001784;SR-02000001784-1;Z56779795

Chemical Property of 2-(biphenyl-4-yl)-5,6-dimethyl-4H-thieno[2,3-d][1,3]oxazin-4-one

Chemical Property:

• Vapor Pressure: 2.45E-10mmHg at 25°C
• Boiling Point: 505.4°Cat760mmHg
• Flash Point: 259.4°C
• Density: 1.27g/cm³
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 333.08234989
• Heavy Atom Count: 24
• Complexity: 506

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4)C

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