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5H-[1]Benzothieno[3,2-d]-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one,2-phenyl- (110543-85-6)

Identification
Name:5H-[1]Benzothieno[3,2-d]-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one,2-phenyl-
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-;AC1MIC1R;LS-41078;110543-85-6
CAS:110543-85-6
Molecular Formula: C17H9 N3 O S2
Molecular Weight: 335.4029
InChI: InChI=1/C17H9N3OS2/c21-16-14-13(11-8-4-5-9-12(11)22-14)18-17-20(16)19-15(23-17)10-6-2-1-3-7-10/h1-9H
Molecular Structure: (C17H9N3OS2) 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...
Properties
Flash Point: 285.9°C
Boiling Point: 549.1°C at 760 mmHg
Density:1.59g/cm3
Refractive index:1.859
Flash Point: 285.9°C
Safety Data
 

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