SpectraBase Compound ID | 4YCYPBejcGL |
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InChI | InChI=1S/C6H4N2OS/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H |
InChIKey | HXZGPCAKLXSDPP-UHFFFAOYSA-N |
Mol Weight | 152.17 g/mol |
Molecular Formula | C6H4N2OS |
Exact Mass | 152.004434 g/mol |
SpectraBase Spectrum ID | 2muzalB50ED |
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Name | 2,1,3-BENZOTHIADIAZOLE, 1-OXIDE |
Source of Sample | K. Pilgram, Shell Development Company, Modesto, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4N2OS |
InChI | InChI=1S/C6H4N2OS/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H |
InChIKey | HXZGPCAKLXSDPP-UHFFFAOYSA-N |
Literature Reference | JOCE 35, 1165(1970) |
Melting Point | 78-80C |
Molecular Weight | 152.170560 |
Synonyms | BENZOTHIADIAZOLE, 2,1,3-, 1-OXIDE |
Technique | KBr WAFER |