SpectraBase Compound ID | 10gXNq27R5n |
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InChI | InChI=1S/C9H6ClNO4S/c10-8(12)5-11-9(13)6-3-1-2-4-7(6)16(11,14)15/h1-4H,5H2 |
InChIKey | ZBTADKJXSGIVGA-UHFFFAOYSA-N |
Mol Weight | 259.66 g/mol |
Molecular Formula | C9H6ClNO4S |
Exact Mass | 258.970607 g/mol |
SpectraBase Spectrum ID | I4FBUvbPPWM |
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Name | 1,2-Benzisothiazole-2(3H)-acetyl chloride, 3-oxo-, 1,1-dioxide |
CAS Registry Number | 61020-33-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6ClNO4S |
InChI | InChI=1S/C9H6ClNO4S/c10-8(12)5-11-9(13)6-3-1-2-4-7(6)16(11,14)15/h1-4H,5H2 |
InChIKey | ZBTADKJXSGIVGA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |