SpectraBase Compound ID | eK9DtMDQjA |
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InChI | InChI=1S/C7H4ClNS/c8-6-2-1-5-4-10-9-7(5)3-6/h1-4H |
InChIKey | SAWKXFSUAGGQML-UHFFFAOYSA-N |
Mol Weight | 169.63 g/mol |
Molecular Formula | C7H4ClNS |
Exact Mass | 168.975298 g/mol |
SpectraBase Spectrum ID | 1H2nKT7IFYe |
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Name | 6-CHLORO-2,1-BENZISOTHIAZOLE |
Source of Sample | M. Davis, La Trobe University, Bundoora, Victoria, Australia |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H4ClNS |
InChI | InChI=1S/C7H4ClNS/c8-6-2-1-5-4-10-9-7(5)3-6/h1-4H |
InChIKey | SAWKXFSUAGGQML-UHFFFAOYSA-N |
Literature Reference | JOCE 34, 2985(1969) |
Melting Point | 71C |
Molecular Weight | 169.626007 |
Synonyms | 2,1-BENZISOTHIAZOLE, 6-CHLORO-, |
Technique | CAPILLARY CELL: MELT |