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+44 (1204) 527-700 | |||
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Chemical manufacturer | ||||
Name | 4-Hydroxy-3-(alpha-Iminobenzyl)-1-Methyl-6-Phenylpyridin-2(1H)-One |
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Synonyms | (3E)-3-(Amino-Phenyl-Methylene)-1-Methyl-6-Phenyl-Pyridine-2,4-Dione; (3E)-3-(Amino-Phenylmethylene)-1-Methyl-6-Phenylpyridine-2,4-Dione; (3E)-3-(Amino-Phenyl-Methylene)-1-Methyl-6-Phenyl-Pyridine-2,4-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C19H16N2O2 |
Molecular Weight | 304.35 |
CAS Registry Number | 60986-58-5 |
SMILES | C3=C(C1=CC(=O)C(/C(=O)N1C)=C(N)/C2=CC=CC=C2)C=CC=C3 |
InChI | 1S/C19H16N2O2/c1-21-15(13-8-4-2-5-9-13)12-16(22)17(19(21)23)18(20)14-10-6-3-7-11-14/h2-12H,20H2,1H3/b18-17+ |
InChIKey | INTGZJXXSSEIDV-ISLYRVAYSA-N |
Density | 1.264g/cm3 (Cal.) |
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Boiling point | 552.522°C at 760 mmHg (Cal.) |
Flash point | 287.955°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Hydroxy-3-(alpha-Iminobenzyl)-1-Methyl-6-Phenylpyridin-2(1H)-One |