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- Formula: C10H9ClO
- Molecular weight: 180.631
- IUPAC Standard InChIKey: FHDSETHROOWFCQ-VOTSOKGWSA-N
- CAS Registry Number: 20766-37-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 3-Buten-2-one, 4-(o-chlorophenyl)-; o-Chlorobenzalacetone; 4-(2-Chlorophenyl)-but-3-en-2-one; (o-Chlorobenzylidene)acetone; 4-(2-Chlorophenyl)-3-buten-2-one; 2-Chloro-benzalacetone
- 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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