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Chemical manufacturer | ||||
Name | 2-[(E)-{[4-Bromo-5-(Dimethylamino)-2-Furyl]Methylene}Amino]-5-Chlorophenol |
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Synonyms | (E)-2-((( |
Molecular Structure | ![]() |
Molecular Formula | C13H12BrClN2O2 |
Molecular Weight | 343.60 |
CAS Registry Number | 474485-12-6 |
SMILES | CN(C)c1c(cc(o1)/C=N/c2ccc(cc2O)Cl)Br |
InChI | 1S/C13H12BrClN2O2/c1-17(2)13-10(14)6-9(19-13)7-16-11-4-3-8(15)5-12(11)18/h3-7,18H,1-2H3/b16-7+ |
InChIKey | YTUQUBARLSAGGI-FRKPEAEDSA-N |
Density | 1.532g/cm3 (Cal.) |
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Boiling point | 488.552°C at 760 mmHg (Cal.) |
Flash point | 249.268°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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List of Reports Available for 2-[(E)-{[4-Bromo-5-(Dimethylamino)-2-Furyl]Methylene}Amino]-5-Chlorophenol |