Identification | Back Directory | [Name]
ethyl [(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetate | [CAS]
29123-12-4 | [Synonyms]
ethyl [(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetate Acetic acid, 2-[(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]-, ethyl ester | [Molecular Formula]
C10H9ClN2O3S | [MOL File]
29123-12-4.mol | [Molecular Weight]
272.71 |
Chemical Properties | Back Directory | [Melting point ]
96-98 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
371.0±27.0 °C(Predicted) | [density ]
1.447±0.06 g/cm3(Predicted) | [pka]
-1.21±0.48(Predicted) |
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