Basic Information |
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| Product Name: | (2E)-1-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)PROP-2-EN-1-ONE |
| CAS: | 28587-05-5 ;67382-35-8 |
| English Synonyms: | 4'-CHLORO-3-(DIMETHYLAMINO)ACRYLOPHENONE ; 2-PROPEN-1-ONE, 1-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)-, (2E)- ; (E)-1-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)PROP-2-EN-1-ONE ; 2-PROPEN-1-ONE, 1-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)- ; (E)-1-(4-CHLORO-PHENYL)-3-DIMETHYLAMINO-PROPENONE ; (2E)-1-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)PROP-2-EN-1-ONE ; 1-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)PROP-2-EN-1-ONE ; 1-(4-CHLOROPHENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE |
| MDL Number.: | MFCD00172116 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | CN(C)/C=C/C(=O)c1ccc(cc1)Cl |
| InChi: | InChI=1S/C11H12ClNO/c1-13(2)8-7-11(14)9-3-5-10(12)6-4-9/h3-8H,1-2H3/b8-7+ |
| InChiKey: | InChIKey=TWBABRJLWCBTBS-BQYQJAHWSA-N |
Property |
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| Comments: | WARNINGS: IRRITANT |
Safety information |
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