SpectraBase Compound ID | LteQcH7O5RK |
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InChI | InChI=1S/C9H9ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | KTJRGPZVSKWRTJ-UHFFFAOYSA-N |
Mol Weight | 168.62 g/mol |
Molecular Formula | C9H9ClO |
Exact Mass | 168.034193 g/mol |
SpectraBase Spectrum ID | 4uJIj83dCvY |
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Name | 3-CHLOROPROPIOPHENONE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9ClO |
InChI | InChI=1S/C9H9ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChIKey | KTJRGPZVSKWRTJ-UHFFFAOYSA-N |
Melting Point | 49-50C |
Molecular Weight | 168.62 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | PROPIOPHENONE, 3-CHLORO-, |