| SpectraBase Compound ID | Fr5TeRcuzRk |
|---|---|
| InChI | InChI=1S/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2 |
| InChIKey | LWTJEJCZJFZKEL-UHFFFAOYSA-N |
| Mol Weight | 186.59 g/mol |
| Molecular Formula | C8H7ClO3 |
| Exact Mass | 186.008372 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Go3rgOegmLO |
|---|---|
| Name | 2-chloro-3',4'-dihydroxyacetophenone |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 99-40-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClO3 |
| InChI | InChI=1S/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2 |
| InChIKey | LWTJEJCZJFZKEL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4439M |
| Solvent | Acetone |
| Synonyms | ACETOPHENONE, 2-CHLORO-3PR,4PR- DIHYDROXY-, |