Name | 1-Ethyl-6-hydroxy-4-methyl-3-[(2-nitrophenyl)diazenyl]-5-(1-piperidinylmethyl)-2(1H)-pyridinone acetate (1:1) |
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Synonyms | 1-ethyl-6 |
Molecular Structure | ![]() |
Molecular Formula | C22H29N5O6 |
Molecular Weight | 459.50 |
CAS Registry Number | 84041-76-9 |
EINECS | 281-855-9 |
SMILES | CC(O)=O.[O-][N+](=O)c3ccccc3N=N\C2=C(/C)\C(\CN1CCCCC1)=C(\O)N(CC)C2=O |
InChI | 1S/C20H25N5O4.C2H4O2/c1-3-24-19(26)15(13-23-11-7-4-8-12-23)14(2)18(20(24)27)22-21-16-9-5-6-10-17(16)25(28)29;1-2(3)4/h5-6,9-10,26H,3-4,7-8,11-13H2,1-2H3;1H3,(H,3,4) |
InChIKey | WZOSWFAPVRXOFY-UHFFFAOYSA-N |
Boiling point | 647.8°C at 760 mmHg (Cal.) |
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Flash point | 345.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-6-hydroxy-4-methyl-3-[(2-nitrophenyl)diazenyl]-5-(1-piperidinylmethyl)-2(1H)-pyridinone acetate (1:1) |