SpectraBase Compound ID | FbxCvu76VZR |
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InChI | InChI=1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
InChIKey | ZDOYHCIRUPHUHN-UHFFFAOYSA-N |
Mol Weight | 154.6 g/mol |
Molecular Formula | C8H7ClO |
Exact Mass | 154.018543 g/mol |
SpectraBase Spectrum ID | 8Uajm3Vvh16 |
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Name | 2'-CHLOROACETOPHENONE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Boiling Point | 229C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7ClO |
InChI | InChI=1S/C8H7ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
InChIKey | ZDOYHCIRUPHUHN-UHFFFAOYSA-N |
Molecular Weight | 154.60 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | ACETOPHENONE, 2'-CHLORO-, |