SpectraBase Compound ID | BfSIw02kmyx |
---|---|
InChI | InChI=1S/C7H4BrNS/c8-6-2-1-5-4-10-9-7(5)3-6/h1-4H |
InChIKey | CLOSTAZFGDZVCS-UHFFFAOYSA-N |
Mol Weight | 214.08 g/mol |
Molecular Formula | C7H4BrNS |
Exact Mass | 212.924783 g/mol |
SpectraBase Spectrum ID | P42evsfHtI |
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Name | 6-BROMO-2,1-BENZISOTHIAZOLE |
Source of Sample | M. Davis, La Trobe University, Bundoora, Victoria, Australia |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H4BrNS |
InChI | InChI=1S/C7H4BrNS/c8-6-2-1-5-4-10-9-7(5)3-6/h1-4H |
InChIKey | CLOSTAZFGDZVCS-UHFFFAOYSA-N |
Literature Reference | JOCE 34, 2985(1969) |
Melting Point | 81C |
Molecular Weight | 214.085999 |
Synonyms | 2,1-BENZISOTHIAZOLE, 6-BROMO-, |
Technique | CAPILLARY CELL: MELT |