| Identification |
| Name: | Thiourea,(1-methyl-1-oxido-3H-1l4-1,2-benzisothiazol-3-ylidene)-2-propenyl- (9CI) |
| Synonyms: | Thiourea,(1-methyl-1H,3H-1,2-benzisothiazol-3-ylidene)-2-propenyl-, S-oxide;1H,3H-1,2-Benzisothiazole, thiourea deriv.; 3H-1l4-1,2-Benzisothiazole, thiourea deriv.; NSC 297615 |
| CAS: | 58099-02-8 |
| Molecular Formula: | C12H13 N3 O S2 |
| Molecular Weight: | 279.3811 |
| InChI: | InChI=1/C12H13N3OS2/c1-3-8-13-12(17)14-11-9-6-4-5-7-10(9)18(2,16)15-11/h3-7H,1,8H2,2H3,(H,13,17)/b14-11- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 220.3°C |
| Boiling Point: | 440.7°Cat760mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 220.3°C |
| Safety Data |
| |
 |
