SpectraBase Compound ID | J6rcnEh2swr |
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InChI | InChI=1S/C9H9ClO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
InChIKey | HGLJRZYKFVJSEE-UHFFFAOYSA-N |
Mol Weight | 168.62 g/mol |
Molecular Formula | C9H9ClO |
Exact Mass | 168.034193 g/mol |
SpectraBase Spectrum ID | AE325jP4yvl |
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Name | alpha-chloro p-methyl acetophenone |
CAS Registry Number | 4209-24-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9ClO |
InChI | InChI=1S/C9H9ClO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
InChIKey | HGLJRZYKFVJSEE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 2-Chloro-4'-tolyl-acetophenone Ethanone, 2-chloro-1-(4-methylphenyl)- |
Technique | Film |