Identification |
Name: | 5H-[1]Benzothieno[3,2-d]thiazolo[3,2-a]pyrimidine-2-carboxylicacid, 3-methyl-5-oxo-, ethyl ester |
Synonyms: | BRN 5998920;5H-(1)Benzothieno(3,2-d)thiazolo(3,2-a)pyrimidine-2-carboxylic acid, 3-methyl-5-oxo-, ethyl ester;AC1MISB8;LS-41086;122945-83-9 |
CAS: | 122945-83-9 |
Molecular Formula: | C16H12 N2 O3 S2 |
Molecular Weight: | 344.4081 |
InChI: | InChI=1/C16H12N2O3S2/c1-3-21-15(20)12-8(2)18-14(19)13-11(17-16(18)23-12)9-6-4-5-7-10(9)22-13/h4-7H,3H2,1-2H3 |
Molecular Structure: |
![(C16H12N2O3S2) BRN 5998920;5H-(1)Benzothieno(3,2-d)thiazolo(3,2-a)pyrimidine-2-carboxylic acid, 3-methyl-5-oxo-, et...](https://img1.guidechem.com/chem/e/dict/16/122945-83-9.jpg) |
Properties |
Flash Point: | 281.8°C |
Boiling Point: | 542.3°Cat760mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.77 |
Flash Point: | 281.8°C |
Safety Data |
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