SpectraBase Compound ID | 49yaTHyJLn6 |
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InChI | InChI=1S/C8H5Cl2NO3S/c9-4-11-8(12)7-5(10)2-1-3-6(7)15(11,13)14/h1-3H,4H2 |
InChIKey | WCFNFNINPFMFAN-UHFFFAOYSA-N |
Mol Weight | 266.1 g/mol |
Molecular Formula | C8H5Cl2NO3S |
Exact Mass | 264.93672 g/mol |
SpectraBase Spectrum ID | IMTNtXusOZM |
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Name | 1,2-Benzisothiazol-3(2H)-one, 4-chloro-2-(chloromethyl)-,1,1-dioxide |
CAS Registry Number | 133741-72-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5Cl2NO3S |
InChI | InChI=1S/C8H5Cl2NO3S/c9-4-11-8(12)7-5(10)2-1-3-6(7)15(11,13)14/h1-3H,4H2 |
InChIKey | WCFNFNINPFMFAN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |