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IUPAC Name: 2-(4-chloro-3-methylphenyl)-2-oxoacetaldehydeSynonyms: (4-CHLORO-3-METHYL-PHENYL)-OXO-ACETALDEHYDE, 2-(4-CHLORO-3-METHYLPHENYL)-2-OXOACETALDEHYDE, AGN-PC-01VZ0D, CTK7H7651, AKOS006288186, AB45361, AG-A-04696
| Molecular Formula: | C9H7ClO2 | Molecular Weight: | 182.603680 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DUNABDHELCXJLH-UHFFFAOYSA-N
