N-[6-[(2-Bromo-4,6-Dinitrophenyl)Azo]-1-Ethyl-1,2,3,4-Tetrahydro-2,2,4-Trimethylquinolin-7-Yl]Propionamide
[CAS# 63134-10-1]

Identification

• Name: N-[6-[(2-Bromo-4,6-Dinitrophenyl)Azo]-1-Ethyl-1,2,3,4-Tetrahydro-2,2,4-Trimethylquinolin-7-Yl]Propionamide
• Synonyms: N-[6-(2-Bromo-4,6-Dinitro-Phenyl)Azo-1-Ethyl-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Propanamide; N-[6-(2-Bromo-4,6-Dinitrophenyl)Azo-1-Ethyl-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Propanamide; N-[6-(2-Bromo-4,6-Dinitro-Phenyl)Azo-1-Ethyl-2,2,4-Trimethyl-3,4-Dihydroquinolin-7-Yl]Propionamide
• Molecular Formula: C₂₃H₂₇BrN₆O₅
• Molecular Weight: 547.41
• CAS Registry Number: 63134-10-1
• EINECS: 263-909-3
• SMILES: C1=C(C=C(C(=C1Br)N=NC2=C(C=C3C(=C2)C(CC(C)(C)N3CC)C)NC(=O)CC)[N+]([O-])=O)[N+]([O-])=O
• InChI: 1S/C23H27BrN6O5/c1-6-21(31)25-17-11-19-15(13(3)12-23(4,5)28(19)7-2)10-18(17)26-27-22-16(24)8-14(29(32)33)9-20(22)30(34)35/h8-11,13H,6-7,12H2,1-5H3,(H,25,31)
• InChIKey: VAWZBCGBLAZCHP-UHFFFAOYSA-N

Properties

• Density: 1.507g/cm³ (Cal.)
• Boiling point: 705.479°C at 760 mmHg (Cal.)
• Flash point: 380.46°C (Cal.)