SpectraBase Compound ID | 5yMBv095LZ7 |
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InChI | InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
InChIKey | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
Mol Weight | 154.6 g/mol |
Molecular Formula | C8H7ClO |
Exact Mass | 154.018543 g/mol |
SpectraBase Spectrum ID | 7LovWfVIMSO |
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Name | 4'-Chloroacetophenone |
CAS Registry Number | 99-91-2 |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7ClO |
InChI | InChI=1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
InChIKey | BUZYGTVTZYSBCU-UHFFFAOYSA-N |
Sadtler IR Number | 1769 |
Sadtler UV Number | 494N |
Solvent | Methanol |
Synonyms | 1-(4-Chlorophenyl)ethanone 4-Chlorophenyl methyl ketone |