Identification |
Name: | 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-7-aceticacid, 6-(4-bromophenyl)-3-(4-ethoxy-3,5-dimethoxyphenyl)- |
Synonyms: | AC1MIU2F;LS-156905;126598-20-7;2-[6-(4-bromophenyl)-3-(4-ethoxy-3,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-7-yl]acetic acid;7H-1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazine-7-acetic acid, 6-(4-bromophenyl)-3-(3,5-dimethoxy-4-ethoxyphenyl)- |
CAS: | 126598-20-7 |
Molecular Formula: | C22H21 Br N4 O5 S |
Molecular Weight: | 533.3949 |
InChI: | InChI=1/C22H21BrN4O5S/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: |
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Properties |
Flash Point: | 389.9°C |
Boiling Point: | 721°C at 760 mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 389.9°C |
Safety Data |
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