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| IUPAC Name: | (E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one |
| Molecular Weight: | 244.11 |
| Molecular Formula: | C11H11Cl2NO |
| Canonical SMILES: | CN(C)/C=C/C(=O)C1=C(C=C(C=C1)Cl)Cl |
| InChI: | InChI=1S/C11H11Cl2NO/c1-14(2)6-5-11(15)9-4-3-8(12)7-10(9)13/h3-7H,1-2H3/b6-5+ |
| InChI Key: | PCRNWHRXTOCARP-AATRIKPKSA-N |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
Halides
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