5H-(1)Benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one, 2-phenyl-

Base Information

• Chemical Name: 5H-(1)Benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one, 2-phenyl-
• CAS No.: 110543-85-6
• Molecular Formula: C17H9 N3 O S2
• Molecular Weight: 335.4029
• DSSTox Substance ID: DTXSID90149290
• Wikidata: Q83015034

Synonyms:2-Phenyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one;5H-(1)Benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one, 2-phenyl-;110543-85-6;C17H9N3OS2;DTXSID90149290;LS-41078

Chemical Property of 5H-(1)Benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one, 2-phenyl-

Chemical Property:

• Vapor Pressure: 4.17E-12mmHg at 25°C
• Boiling Point: 549.1°C at 760 mmHg
• Flash Point: 285.9°C
• Density: 1.59g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 335.01870427
• Heavy Atom Count: 23
• Complexity: 584

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NN3C(=O)C4=C(C5=CC=CC=C5S4)N=C3S2

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