N-[6-[(2-Bromo-4,6-Dinitrophenyl)Azo]-1-[2-(2-Ethoxyethoxy)Ethyl]-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-7-Quinolinyl]-Acetamide
[CAS# 71673-13-7]

Identification

• Name: N-[6-[(2-Bromo-4,6-Dinitrophenyl)Azo]-1-[2-(2-Ethoxyethoxy)Ethyl]-1,2,3,4-Tetrahydro-2,2,4-Trimethyl-7-Quinolinyl]-Acetamide
• Synonyms: N-[(4R)-6-(2-Bromo-4,6-Dinitro-Phenyl)Azo-1-[2-(2-Ethoxyethoxy)Ethyl]-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Acetamide; N-[(4R)-6-(2-Bromo-4,6-Dinitrophenyl)Azo-1-[2-(2-Ethoxyethoxy)Ethyl]-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Acetamide; N-[(4R)-6-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-1-[2-(2-Ethoxyethoxy)Ethyl]-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Ethanamide
• Molecular Formula: C₂₆H₃₃BrN₆O₇
• Molecular Weight: 621.49
• CAS Registry Number: 71673-13-7
• SMILES: [C@@H]2(C1=CC(=C(C=C1N(C(C2)(C)C)CCOCCOCC)NC(=O)C)N=NC3=C(Br)C=C(C=C3[N+]([O-])=O)[N+]([O-])=O)C
• InChI: 1S/C26H33BrN6O7/c1-6-39-9-10-40-8-7-31-23-14-21(28-17(3)34)22(13-19(23)16(2)15-26(31,4)5)29-30-25-20(27)11-18(32(35)36)12-24(25)33(37)38/h11-14,16H,6-10,15H2,1-5H3,(H,28,34)/t16-/m1/s1
• InChIKey: DZLSCJIHAREOKL-MRXNPFEDSA-N

Properties

• Density: 1.465g/cm³ (Cal.)
• Boiling point: 754.768°C at 760 mmHg (Cal.)
• Flash point: 410.269°C (Cal.)