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1(2H)-Quinolineethanol,6-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl- (63133-84-6)

Identification
Name:1(2H)-Quinolineethanol,6-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl-
Synonyms:1(2H)-Quinolineethanol,6-[(2-chloro-4,6-dinitrophenyl)azo]-3,4-dihydro-2,2,4,7-tetramethyl- (9CI)
CAS:63133-84-6
EINECS: 263-898-5
Molecular Formula: C21H24 Cl N5 O5
Molecular Weight: 461.89876
InChI: InChI=1/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/b24-23+
Molecular Structure: (C21H24ClN5O5) 1(2H)-Quinolineethanol,6-[(2-chloro-4,6-dinitrophenyl)azo]-3,4-dihydro-2,2,4,7-tetramethyl- (9CI)
Properties
Flash Point: 348°C
Boiling Point: 651.8°C at 760 mmHg
Density:1.42g/cm3
Refractive index:1.65
Flash Point: 348°C
Safety Data
 

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