SpectraBase Compound ID | 12SipQbGozu |
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InChI | InChI=1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H |
InChIKey | DWYFUJJWTRPARQ-UHFFFAOYSA-N |
Mol Weight | 188.24 g/mol |
Molecular Formula | C11H8OS |
Exact Mass | 188.029586 g/mol |
SpectraBase Spectrum ID | IRkMSxrrTNa |
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Name | PHENYL 2-THIENYL KETONE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8OS |
InChI | InChI=1S/C11H8OS/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H |
InChIKey | DWYFUJJWTRPARQ-UHFFFAOYSA-N |
Melting Point | 52C |
Molecular Weight | 188.244003 |
Synonyms | KETONE, PHENYL 2-THIENYL, |
Technique | KBr WAFER |