SpectraBase Compound ID | 1OWW65YdkmJ |
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InChI | InChI=1S/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H |
InChIKey | IWQKAMJGVIHECB-UHFFFAOYSA-N |
Mol Weight | 181.17 g/mol |
Molecular Formula | C6H3N3O2S |
Exact Mass | 180.994598 g/mol |
SpectraBase Spectrum ID | GO51PhgKIwY |
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Name | 4-NITRO-2,1,3-BENZOTHIADIAZOLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3N3O2S |
InChI | InChI=1S/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H |
InChIKey | IWQKAMJGVIHECB-UHFFFAOYSA-N |
Melting Point | 106-108C |
Molecular Weight | 181.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOTHIADIAZOLE, 2,1,3-, 4-NITRO-, |