| Name | 2-[3-(1,3-Benzodioxol-5-Yl)-6-(4-Bromophenyl)-7H-[1,2,4]Triazolo[3,4-b][1,3,4]Thiadiazin-7-Yl]Acetic Acid |
|---|---|
| Synonyms | 2-[3-(1,3-Benzodioxol-5-Yl)-6-(4-Bromophenyl)-7H-[1,2,4]Triazolo[3,4-B][1,3,4]Thiadiazin-7-Yl]Ethanoic Acid; 7H-1,2,4-Triazolo(3,4-B)(1,3,4)Thiadiazine-7-Acetic Acid, 3-(1,3-Benzodioxol-5-Yl)-6-(4-Bromophenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H13BrN4O4S |
| Molecular Weight | 473.30 |
| CAS Registry Number | 126598-26-3 |
| SMILES | C1=CC(=CC=C1C5=N[N]2C(=NN=C2C4=CC=C3OCOC3=C4)SC5CC(=O)O)Br |
| InChI | 1S/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) |
| InChIKey | RAXSOHJZTFDYRV-UHFFFAOYSA-N |
| Density | 1.854g/cm3 (Cal.) |
|---|---|
| Boiling point | 705.759°C at 760 mmHg (Cal.) |
| Flash point | 380.63°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[3-(1,3-Benzodioxol-5-Yl)-6-(4-Bromophenyl)-7H-[1,2,4]Triazolo[3,4-b][1,3,4]Thiadiazin-7-Yl]Acetic Acid |