| SpectraBase Compound ID | AzJanwuhZhI |
|---|---|
| InChI | InChI=1S/C9H9ClO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | BDSSZTXPZHIYHM-UHFFFAOYSA-N |
| Mol Weight | 184.62 g/mol |
| Molecular Formula | C9H9ClO2 |
| Exact Mass | 184.029107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BUveN88VVii |
|---|---|
| Name | 2-PHENOXYPROPIONYL CHLORIDE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Boiling Point | 92-94C/5mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO2 |
| InChI | InChI=1S/C9H9ClO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | BDSSZTXPZHIYHM-UHFFFAOYSA-N |
| Molecular Weight | 184.62 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PROPIONYL CHLORIDE, 2-PHENOXY-, |