| Identification | |
| Name: | 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine-6-aceticacid, 3-(1,3-benzodioxol-5-yl)- |
| Synonyms: | 3-(1,3-Benzodioxol-5-yl)-7H-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazine-6-acetic acid;7H-1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazine-6-acetic acid, 3-(1,3-benzodioxol-5-yl)-;AC1MIU30;LS-156900;126598-32-1;2-[3-(1,3-benzodioxol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]acetic acid |
| CAS: | 126598-32-1 |
| Molecular Formula: | C13H10 N4 O4 S |
| Molecular Weight: | 318.3079 |
| InChI: | InChI=1/C13H10N4O4S/c18-11(19)4-8-5-22-13-15-14-12(17(13)16-8)7-1-2-9-10(3-7)21-6-20-9/h1-3H,4-6H2,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 329.1°C |
| Boiling Point: | 620.5°C at 760 mmHg |
| Density: | 1.82g/cm3 |
| Refractive index: | 1.843 |
| Flash Point: | 329.1°C |
| Safety Data | |
 |
|
