SpectraBase Compound ID | GBdGxW2SG0n |
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InChI | InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H |
InChIKey | FRJNKYGTHPUSJR-UHFFFAOYSA-N |
Mol Weight | 166.19 g/mol |
Molecular Formula | C8H6O2S |
Exact Mass | 166.008851 g/mol |
SpectraBase Spectrum ID | 1pJ9Knq579C |
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Name | BENZO[b]THIOPHENE, 1,1-DIOXIDE |
Source of Sample | TULANE UNIVERSITY, NEW ORLEANS, LOUISIANA |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6O2S |
InChI | InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H |
InChIKey | FRJNKYGTHPUSJR-UHFFFAOYSA-N |
Melting Point | 141-145C |
Molecular Weight | 166.194000 |
Synonyms | BENZO/B/THIOPHENE, 1,1-DIOXIDE 1-BENZOTHIOPHENE, 1,1-DIOXIDE THIANAPHTHENE, 1,1-DIOXIDE |
Technique | KBr WAFER |