SpectraBase Compound ID | 88BwWu65Nik |
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InChI | InChI=1S/C7H4ClNS/c8-6-1-2-7-5(3-6)4-10-9-7/h1-4H |
InChIKey | NXALAEZGJJVSIU-UHFFFAOYSA-N |
Mol Weight | 169.63 g/mol |
Molecular Formula | C7H4ClNS |
Exact Mass | 168.975298 g/mol |
SpectraBase Spectrum ID | yAJ3hyGsNy |
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Name | 5-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/c8-6-1-2-7-5(3-6)4-10-9-7/h1-4H |
InChIKey | NXALAEZGJJVSIU-UHFFFAOYSA-N |
Literature Reference | JOCE 34, 2985(1969) |
Melting Point | 72C |
Molecular Weight | 169.626007 |
Synonyms | 2,1-BENZISOTHIAZOLE, 5-CHLORO-, |
Technique | KBr WAFER |