Identification |
Name: | 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-7-aceticacid, 6-(4-chlorophenyl)-3-(4-ethoxy-3,5-dimethoxyphenyl)- |
Synonyms: | 2-[3-(4-chlorophenyl)-9-(4-ethoxy-3,5-dimethoxy-phenyl)-5-thia-1,2,7,8 -tetrazabicyclo[4.3.0]nona-2,6,8-trien-4-yl]acetic acid |
CAS: | 126598-19-4 |
Molecular Formula: | C22H21 Cl N4 O5 S |
Molecular Weight: | 488.9439 |
InChI: | InChI=1/C22H21ClN4O5S/c1-4-32-20-15(30-2)9-13(10-16(20)31-3)21-24-25-22-27(21)26-19(17(33-22)11-18(28)29)12-5-7-14(23)8-6-12/h5-10,17H,4,11H2,1-3H3,(H,28,29) |
Molecular Structure: |
|
Properties |
Flash Point: | 383.2°C |
Boiling Point: | 710°Cat760mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 383.2°C |
Safety Data |
|
|