benzeneacetic acid, alpha-chloro-, 3-[(1,1-dioxido-1,2-ben(356088-58-9)
- Name: benzeneacetic acid, alpha-chloro-, 3-[(1,1-dioxido-1,2-ben
- Synonyms:3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propyl chloro(phenyl)acetate;benzeneacetic acid, alpha-chloro-, 3-[(1,1-dioxido-1,2-ben;2-chloro-2-phenyl-acetic acid 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propyl ester;2-chloro-2-phenylacetic acid 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl ester;3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 2-chloro-2-phenylacetate;3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 2-chloro-2-phenyl-acetate;3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 2-chloro-2-phenyl-ethanoate;ST041919
- Molecular Formula:C18H17ClN2O4S
- Molecular Weight:392.85
- CAS Registry Number:356088-58-9
- EINECS:
- Melting Point:581.8±60.0 °C(Predicted)
- Water Solubility:
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