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: |
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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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