SpectraBase Compound ID | 5EbNlrJCb9Y |
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InChI | InChI=1S/C7H4N2O2S/c10-9(11)6-3-1-2-5-4-12-8-7(5)6/h1-4H |
InChIKey | IAMBLRQVZCQTNF-UHFFFAOYSA-N |
Mol Weight | 180.18 g/mol |
Molecular Formula | C7H4N2O2S |
Exact Mass | 179.999349 g/mol |
SpectraBase Spectrum ID | 2Hax9TYHJX8 |
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Name | 7-NITRO-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 | C7H4N2O2S |
InChI | InChI=1S/C7H4N2O2S/c10-9(11)6-3-1-2-5-4-12-8-7(5)6/h1-4H |
InChIKey | IAMBLRQVZCQTNF-UHFFFAOYSA-N |
Literature Reference | JOCE 34, 2985(1969) |
Melting Point | 127C |
Molecular Weight | 180.181000 |
Synonyms | 2,1-BENZISOTHIAZOLE, 7-NITRO-, |
Technique | KBr WAFER |