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2,1,3-benzothiadiazole, 1-oxide
SpectraBase Compound ID 4YCYPBejcGL
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 2muzalB50ED
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