Identification |
Name: | 5H-[1]Benzothieno[2,3-d]thiazolo[3,2-a]pyrimidine-2-carboxylicacid, 6,7,8,9-tetrahydro-3-methyl-5-oxo-, ethyl ester |
Synonyms: | BRN 5997640;5H-(1)Benzothieno(2,3-d)thiazolo(3,2-a)pyrimidine-2-carboxylic acid, 6,7,8,9-tetrahydro-3-methyl-5-oxo-, ethyl ester;AC1MISAZ;LS-41075;122945-80-6 |
CAS: | 122945-80-6 |
Molecular Formula: | C16H16 N2 O3 S2 |
Molecular Weight: | 348.4398 |
InChI: | InChI=1/C16H16N2O3S2/c1-3-21-15(20)12-8(2)18-14(19)11-9-6-4-5-7-10(9)22-13(11)17-16(18)23-12/h3-7H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 290.4°C |
Boiling Point: | 556.6°Cat760mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.77 |
Flash Point: | 290.4°C |
Safety Data |
|
 |