| SpectraBase Compound ID | KIncRbFnZX8 |
|---|---|
| InChI | InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | IMACFCSSMIZSPP-UHFFFAOYSA-N |
| Mol Weight | 154.6 g/mol |
| Molecular Formula | C8H7ClO |
| Exact Mass | 154.018543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJXPilQvY7c |
|---|---|
| Name | 2-CHLOROACETOPHENONE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClO |
| InChI | InChI=1S/C8H7ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | IMACFCSSMIZSPP-UHFFFAOYSA-N |
| Melting Point | 54-56C |
| Molecular Weight | 154.60 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | ACETOPHENONE, 2-CHLORO-, PHENACYL CHLORIDE |