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| Name |
Thiourea,(1-methyl-1-oxido-3H-1l4-1,2-benzisothiazol-3-ylidene)-2-propenyl- (9CI) |
EINECS | N/A |
| CAS No. | 58099-02-8 | Density | 1.31g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H13 N3 O S2 | Boiling Point | 440.7°Cat760mmHg |
| Molecular Weight | 279.387 | Flash Point | 220.3°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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 |
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1-[(3Z)-1-methyl-1-oxido-3H-1,2-benzisothiazol-3-ylidene]-3-prop-2-en-1-ylthiourea
