5H-[1]Benzothieno[3,2-d]-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one,2-(2-ethoxyphenyl)- (110543-86-7)

Identification
Name:	5H-[1]Benzothieno[3,2-d]-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one,2-(2-ethoxyphenyl)-
Synonyms:	2-(2-Ethoxyphenyl)-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-(2-ethoxyphenyl)-;AC1MIC1U;LS-41065;110543-86-7
CAS:	110543-86-7
Molecular Formula:	C19H13 N3 O2 S2
Molecular Weight:	379.4554
InChI:	InChI=1/C19H13N3O2S2/c1-2-24-13-9-5-3-7-11(13)17-21-22-18(23)16-15(20-19(22)26-17)12-8-4-6-10-14(12)25-16/h3-10H,2H2,1H3
Molecular Structure:
Properties
Flash Point:	309.8°C
Boiling Point:	588.6°Cat760mmHg
Density:	1.53g/cm³
Refractive index:	1.79
Flash Point:	309.8°C
Safety Data

Other Product

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