Identification |
Name: | 1(2H)-Quinolineethanol,6-[2-[2-chloro-4-(methylsulfonyl)phenyl]diazenyl]-3,4-dihydro-2,2,4,7-tetramethyl- |
Synonyms: | 1(2H)-Quinolineethanol,6-[[2-chloro-4-(methylsulfonyl)phenyl]azo]-3,4-dihydro-2,2,4,7-tetramethyl-(9CI) |
CAS: | 63134-03-2 |
EINECS: | 263-907-2 |
Molecular Formula: | C22H28 Cl N3 O3 S |
Molecular Weight: | 449.99402 |
InChI: | InChI=1/C22H28ClN3O3S/c1-14-10-21-17(15(2)13-22(3,4)26(21)8-9-27)12-20(14)25-24-19-7-6-16(11-18(19)23)30(5,28)29/h6-7,10-12,15,27H,8-9,13H2,1-5H3/b25-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 351.1°C |
Boiling Point: | 656.9°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 351.1°C |
Safety Data |
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