| Identification | Back Directory | [Name]
2,1,3-Benzothiadiazole, 4-(chloromethyl)-7-methoxy- | [CAS]
89938-25-0 | [Synonyms]
2,1,3-Benzothiadiazole, 4-(chloromethyl)-7-methoxy- | [Molecular Formula]
C8H7ClN2OS | [MOL File]
89938-25-0.mol | [Molecular Weight]
214.67 |
| Chemical Properties | Back Directory | [Melting point ]
144 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
331.4±27.0 °C(Predicted) | [density ]
1.420±0.06 g/cm3(Predicted) | [pka]
-1.01±0.50(Predicted) |
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