Name | 6-{[(2,4-Dichlorophenyl)Amino]Methylene}-2,4-Cyclohexadien-1-One |
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Synonyms | NSC158143; ZINC00273885 |
Molecular Structure | ![]() |
Molecular Formula | C13H9Cl2NO |
Molecular Weight | 266.12 |
CAS Registry Number | 32835-40-8 |
SMILES | O=C\2C(=CNc1ccc(Cl)cc1Cl)\C=C/C=C/2 |
InChI | 1S/C13H9Cl2NO/c14-10-5-6-12(11(15)7-10)16-8-9-3-1-2-4-13(9)17/h1-8,16H |
InChIKey | DAKTZTYLRWPYIU-UHFFFAOYSA-N |
Density | 1.495g/cm3 (Cal.) |
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Boiling point | 397.04°C at 760 mmHg (Cal.) |
Flash point | 193.923°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-{[(2,4-Dichlorophenyl)Amino]Methylene}-2,4-Cyclohexadien-1-One |