RefChem:505122
1-(2-ethylhexyl)-2-hydroxy-5-[(4-methoxy-2-nitrophenyl)diazenyl]-4-methyl-6-oxopyridine-3-carbonitrile
Also Known As: EINECS 273-666-5|3-Pyridinecarbonitrile, 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxo-|1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxo-3-pyridinecarbonitrile|1-(2-ETHYLHEXYL)-1,2-DIHYDRO-6-HYDROXY-5-[(4-METHOXY-2-NITROPHENYL)AZO]-4-METHYL-2-OXONICOTINONITRILE|3-Pyridinecarbonitrile, 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-4-methyl-2-oxo-|3-Pyridinecarbonitrile, 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxo-|1- -1,2-dihydro-6-hydroxy-5-[ azo]-4-methyl-2-oxonicotinonitrile|1-1,2-dihydro-6-hydroxy-5-[azo]-4-methyl-2-oxonicotinonitrile|1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-5-((4-methoxy-2-nitrophenyl)azo)-4-methyl-2-oxonicotinonitrile|3-Pyridinecarbonitrile, 1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-4-methyl-2-oxo-|3-Cyano-1-(2-ethylhexyl)-6-hydroxy-4-methyl-5-(4-methoxy-2-nitrophenylazo)-2-pyridone|1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxo-nicotinonitrile|1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl-2-oxopyridine-3-carbonitrile|1-(2-Ethylhexyl)-6-hydroxy-5-[(4-methoxy-2-nitrophenyl)diazenyl]-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile|1-(2-ethylhexyl)-6-hydroxy-5-[2-(4-methoxy-2-nitrophenyl)diazen-1-yl]-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile|3-Cyano-1-(2-ethylhexyl)-6-hydroxy-4-methyl-5-(4-methoxy-2-nitrophenylazo)pyridin-2(1H)-one|3-Pyridinecarbonitrile, 1-(2-ethylhexyl)-1,2-dihydro- 6-hydroxy-5-[(4-methoxy-2-nitrophenyl)azo]-4-methyl -2-oxo-|3-Pyridinecarbonitrile,1-(2-ethylhexyl)-1,2-dihydro-6-hydroxy-5-[2-(4-methoxy-2-nitrophenyl)diazenyl]-4-methyl-2-oxo-
| Molecular Formula | C22H27N5O5 |
|---|---|
| Molecular Weight | 441.20123 g/mol |
| LogP | 5.28 |
| Topological Polar Surface Area | 143.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 10 |
| Exact Mass | 441.20123 |
| Heavy Atoms | 32 |
| Complexity | 1117.2 |
Chemical Identifiers
| CAS Number | 68992-01-8 |
|---|---|
| SMILES | CCCCC(CC)CN1C(=C(C(=C(C1=O)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-])C)C#N)O |
Product Overview
RefChem:505122 (CAS 68992-01-8), with molecular formula C22H27N5O5 and molecular weight 441.20123 g/mol. IUPAC: 1-(2-ethylhexyl)-2-hydroxy-5-[(4-methoxy-2-nitrophenyl)diazenyl]-4-methyl-6-oxopyridine-3-carbonitrile.
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