Name | 3-Chloro-4-Ethoxy-2-Butanone |
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Synonyms | (E)-N-[[4-(2,4-Dichlorophenoxy)Butanoylamino]Carbamothioyl]-3-(2-Thienyl)Prop-2-Enamide; (E)-N-[[N'-[4-(2,4-Dichlorophenoxy)-1-Oxobutyl]Hydrazino]-Thioxomethyl]-3-(2-Thienyl)Prop-2-Enamide; (E)-N-[[4-(2,4-Dichlorophenoxy)Butanoylamino]Thiocarbamoyl]-3-(2-Thienyl)Acrylamide |
Molecular Structure | ![]() |
Molecular Formula | C18H17Cl2N3O3S2 |
Molecular Weight | 458.38 |
CAS Registry Number | 6986-47-6 |
SMILES | C1=C(SC=C1)\C=C\C(=O)NC(=S)NNC(=O)CCCOC2=CC=C(C=C2Cl)Cl |
InChI | 1S/C18H17Cl2N3O3S2/c19-12-5-7-15(14(20)11-12)26-9-1-4-17(25)22-23-18(27)21-16(24)8-6-13-3-2-10-28-13/h2-3,5-8,10-11H,1,4,9H2,(H,22,25)(H2,21,23,24,27)/b8-6+ |
InChIKey | VPYZILXWJYHPRF-SOFGYWHQSA-N |
Density | 1.431g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 3-Chloro-4-Ethoxy-2-Butanone |