N-(2-Hydroxyethyl)-5-(2-Methyl-1-Oxopropyl)-2-[[[1,2,3,4-Tetrahydro-1-(2-Hydroxyethyl)-2,7-Dimethylquinolin]-6-Yl]Azo]-3-Thiophenecarboxamide
[CAS# 69912-95-4]

Identification

• Name: N-(2-Hydroxyethyl)-5-(2-Methyl-1-Oxopropyl)-2-[[[1,2,3,4-Tetrahydro-1-(2-Hydroxyethyl)-2,7-Dimethylquinolin]-6-Yl]Azo]-3-Thiophenecarboxamide
• Synonyms: N-(2-Hydroxyethyl)-2-[[1-(2-Hydroxyethyl)-2,7-Dimethyl-3,4-Dihydro-2H-Quinolin-6-Yl]Azo]-5-(2-Methylpropanoyl)Thiophene-3-Carboxamide; N-(2-Hydroxyethyl)-2-[[1-(2-Hydroxyethyl)-2,7-Dimethyl-3,4-Dihydro-2H-Quinolin-6-Yl]Azo]-5-(2-Methyl-1-Oxopropyl)-3-Thiophenecarboxamide; N-(2-Hydroxyethyl)-2-[[1-(2-Hydroxyethyl)-2,7-Dimethyl-3,4-Dihydro-2H-Quinolin-6-Yl]Azo]-5-Isobutyryl-Thiophene-3-Carboxamide
• Molecular Formula: C₂₄H₃₂N₄O₄S
• Molecular Weight: 472.60
• CAS Registry Number: 69912-95-4
• SMILES: C1=C(SC(=C1C(=O)NCCO)N=NC2=CC3=C(C=C2C)N(C(C)CC3)CCO)C(=O)C(C)C
• InChI: 1S/C24H32N4O4S/c1-14(2)22(31)21-13-18(23(32)25-7-9-29)24(33-21)27-26-19-12-17-6-5-16(4)28(8-10-30)20(17)11-15(19)3/h11-14,16,29-30H,5-10H2,1-4H3,(H,25,32)
• InChIKey: KQAUNQNGHMDXHS-UHFFFAOYSA-N

Properties

• Density: 1.32g/cm³ (Cal.)
• Boiling point: 754.814°C at 760 mmHg (Cal.)
• Flash point: 410.297°C (Cal.)