- Formula: C10H9ClO
- Molecular weight: 180.631
- IUPAC Standard InChIKey: UUKRKWJGNHNTRG-NSCUHMNNSA-N
- CAS Registry Number: 3160-40-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4-Chlorobenzalacetone; 3-Buten-2-one, 4-(p-chlorophenyl)-; (p-Chlorobenzylidene)acetone; (4-Chlorobenzylidene)acetone; 4-(4-Chlorophenyl)-3-buten-2-one; 1-(4-Chlorophenyl)-1-buten-3-one; p-Chlorobenzalacetone; 4-(4-Chlorophenyl)-but-3-en-2-one; 4-[p-Chlorophenyl]-3-butene-2-one
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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