Identification |
Name: | 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-7-aceticacid, 3-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)- |
Synonyms: | 2-[9-benzo[1,3]dioxol-5-yl-3-(4-bromophenyl)-5-thia-1,2,7,8-tetrazabic yclo[4.3.0]nona-2,6,8-trien-4-yl]acetic acid |
CAS: | 126598-26-3 |
Molecular Formula: | C19H13 Br N4 O4 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H13BrN4O4S/c20-12-4-1-10(2-5-12)17-15(8-16(25)26)29-19-22-21-18(24(19)23-17)11-3-6-13-14(7-11)28-9-27-13/h1-7,15H,8-9H2,(H,25,26) |
Molecular Structure: |
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Properties |
Flash Point: | 380.6°C |
Boiling Point: | 705.8°Cat760mmHg |
Density: | 1.85g/cm3 |
Refractive index: | 1.812 |
Flash Point: | 380.6°C |
Safety Data |
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