SpectraBase Compound ID | LPDmeRyHg1S |
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InChI | InChI=1S/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H |
InChIKey | ZESLIAUQVGLCIA-UHFFFAOYSA-N |
Mol Weight | 216.25 g/mol |
Molecular Formula | C12H8O2S |
Exact Mass | 216.024501 g/mol |
SpectraBase Spectrum ID | KbLBQrKtmIU |
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Name | PHENOXATHIIN, 10-OXIDE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8O2S |
InChI | InChI=1S/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H |
InChIKey | ZESLIAUQVGLCIA-UHFFFAOYSA-N |
Melting Point | 153-155C |
Molecular Weight | 216.26 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |