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Chemical manufacturer since 2002 | ||||
Name | (4Z)-4-[(3,5-Dichloro-4-Hydroxyphenyl)Imino]-2-Methyl-2,5-Cyclohexadien-1-One |
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Synonyms | NSC11221 |
Molecular Structure | ![]() |
Molecular Formula | C13H9Cl2NO2 |
Molecular Weight | 282.12 |
CAS Registry Number | 5415-26-9 |
SMILES | O=C\2/C=C\C(=N\c1cc(Cl)c(O)c(Cl)c1)/C=C/2C |
InChI | 1S/C13H9Cl2NO2/c1-7-4-8(2-3-12(7)17)16-9-5-10(14)13(18)11(15)6-9/h2-6,18H,1H3/b16-8- |
InChIKey | TXAHKWWRNYZPFN-PXNMLYILSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 407.939°C at 760 mmHg (Cal.) |
Flash point | 200.515°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (4Z)-4-[(3,5-Dichloro-4-Hydroxyphenyl)Imino]-2-Methyl-2,5-Cyclohexadien-1-One |