2-[4-(1,2-benzothiazol-3-yl)-2,3-dichlorophenoxy]acetic acid structure
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Common Name | 2-[4-(1,2-benzothiazol-3-yl)-2,3-dichlorophenoxy]acetic acid | ||
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| CAS Number | 85893-95-4 | Molecular Weight | 354.20800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H9Cl2NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(1,2-benzothiazol-3-yl)-2,3-dichlorophenoxy]acetic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C15H9Cl2NO3S |
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| Molecular Weight | 354.20800 |
| Exact Mass | 352.96800 |
| PSA | 87.66000 |
| LogP | 4.73350 |
| InChIKey | QLVHJGLIWOKCQB-UHFFFAOYSA-N |
| SMILES | O=C(O)COc1ccc(-c2nsc3ccccc23)c(Cl)c1Cl |
| 4-(benzisothiazol-3-yl)-2,3-dichlorophenoxyacetic acid |
| Acetic acid,[4-(1,2-benzisothiazol-3-yl)-2,3-dichlorophenoxy] |