Basic Information |
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Product Name: | ETHYL-5-(4-CHLOROPHENYL)-3-OXOPENT-4-ENOATE |
English Synonyms: | ETHYL-5-(4-CHLOROPHENYL)-3-OXOPENT-4-ENOATE |
MDL Number.: | MFCD16810304 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CCOC(=O)CC(=O)/C=C/c1ccc(cc1)Cl |
InChi: | InChI=1S/C13H13ClO3/c1-2-17-13(16)9-12(15)8-5-10-3-6-11(14)7-4-10/h3-8H,2,9H2,1H3/b8-5+ |
InChiKey: | InChIKey=RFWMRDQRGHTTGR-VMPITWQZSA-N |
Property |
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Safety information |
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