| Identification | Back Directory | [Name]
2,1-Benzisothiazol-3-amine, 5,7-dichloro- | [CAS]
60877-79-4 | [Synonyms]
2,1-Benzisothiazol-3-amine, 5,7-dichloro- | [Molecular Formula]
C7H4Cl2N2S | [MOL File]
60877-79-4.mol | [Molecular Weight]
219.09 |
| Chemical Properties | Back Directory | [Melting point ]
233 °C (decomp) | [Boiling point ]
382.9±37.0 °C(Predicted) | [density ]
1.654±0.06 g/cm3(Predicted) | [pka]
4.84±0.50(Predicted) |
|
|