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 | A6yobV9PeYS |
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Name | 1-(4-Chlorophenyl)ethanone |
CAS Registry Number | 99-91-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
Instrument Name | Bruker IFS 85 |
Synonyms | 4-Chloro-acetophenone 4-Chloroacetophenone Ethanone, 1-(4-chlorophenyl)- |
Technique | Gas-GC |