SpectraBase Compound ID | 6V77cCQ7sDr |
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InChI | InChI=1S/C8H7NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10) |
InChIKey | GTFMIJNXNMDHAB-UHFFFAOYSA-N |
Mol Weight | 165.21 g/mol |
Molecular Formula | C8H7NOS |
Exact Mass | 165.024835 g/mol |
SpectraBase Spectrum ID | EnvvCsQncvQ |
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Name | 2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NOS |
InChI | InChI=1S/C8H7NOS/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10) |
InChIKey | GTFMIJNXNMDHAB-UHFFFAOYSA-N |
Melting Point | 176-178C |
Molecular Weight | 165.22 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZOTHIAZIN-3/4H/-ONE, 2H-1,4-, |