6-[(2-Chloro-4,6-Dinitrophenyl)Azo]-3,4-Dihydro-2,2,4,7-Tetramethyl-2H-Quinoline-1-Ethanol
[CAS# 63133-84-6]

Identification

• Name: 6-[(2-Chloro-4,6-Dinitrophenyl)Azo]-3,4-Dihydro-2,2,4,7-Tetramethyl-2H-Quinoline-1-Ethanol
• Synonyms: 2-[6-(2-Chloro-4,6-Dinitro-Phenyl)Azo-2,2,4,7-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanol; 2-[6-(2-Chloro-4,6-Dinitrophenyl)Azo-2,2,4,7-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanol; 2-[6-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-2,2,4,7-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanol
• Molecular Formula: C₂₁H₂₄ClN₅O₅
• Molecular Weight: 461.90
• CAS Registry Number: 63133-84-6
• EINECS: 263-898-5
• SMILES: C1=C(C=C(C(=C1Cl)N=NC2=CC3=C(C=C2C)N(C(C)(C)CC3C)CCO)[N+]([O-])=O)[N+]([O-])=O
• InChI: 1S/C21H24ClN5O5/c1-12-7-18-15(13(2)11-21(3,4)25(18)5-6-28)10-17(12)23-24-20-16(22)8-14(26(29)30)9-19(20)27(31)32/h7-10,13,28H,5-6,11H2,1-4H3
• InChIKey: NPSSNNKRWJZRQW-UHFFFAOYSA-N

Properties

• Density: 1.425g/cm³ (Cal.)
• Boiling point: 651.782°C at 760 mmHg (Cal.)
• Flash point: 347.985°C (Cal.)