| Identification | |
| Name: | 5-methyl-2,1,3-benzothiadiazol-4(1H)-one |
| Synonyms: | 5-Methyl-2,1,3-benzothiadiazol-2(S(sup IV))-4-ol;2,1,3-Benzothiadiazol-2-(S(sup IV))-4-ol, 5-methyl-;AC1MIALP;LS-40493;5-methyl-1H-2,1,3-benzothiadiazol-4-one;53552-18-4 |
| CAS: | 53552-18-4 |
| Molecular Formula: | C7H6N2OS |
| Molecular Weight: | 166.2003 |
| InChI: | InChI=1/C7H6N2OS/c1-4-2-3-5-6(7(4)10)9-11-8-5/h2-3,8H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 145°C |
| Boiling Point: | 316.1°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.752 |
| Flash Point: | 145°C |
| Safety Data | |
 |
|
