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6-(tetradecylamino)quinoline-5,8-dione (35961-98-9)
Identification
Name:
6-(tetradecylamino)quinoline-5,8-dione
Synonyms:
5,8-Quinolinedione, 6-(tetradecylamino)-
CAS:
35961-98-9
Molecular Formula:
C
23
H
34
N
2
O
2
Molecular Weight:
370.5283
InChI:
InChI=1/C23H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24-20-18-21(26)22-19(23(20)27)15-14-17-25-22/h14-15,17-18,24H,2-13,16H2,1H3
Molecular Structure:
Properties
Flash Point:
264.5°C
Boiling Point:
513.7°C at 760 mmHg
Density:
1.05g/cm
3
Refractive index:
1.533
Flash Point:
264.5°C
Safety Data
Other Product
2-Pyridinemethanol, 6-[(tetradecylamino)methyl]-
2-methoxy-5-methyl-3,6-bis(tetradecylamino)cyclohexa-2,5-diene-1,4-dione
6-Methoxy-8-(5-propylaminoamylamino)quinoline phosphate
Quinoline, 6-methoxy-5-(methylthio)-8-nitro-
Oxazolo[4,5-g]quinoline-4,9-dione, 8-phenyl-, 5-oxide
2-chloro-3-(tetradecylamino)naphthalene-1,4-dione
Pentanoic acid, 5-oxo-5-(tetradecylamino)-
6-(dodecylamino)quinoline-5,8-dione
6-(heptylamino)quinoline-5,8-dione
6-(decylamino)quinoline-5,8-dione
6-(butylamino)quinoline-5,8-dione
6-(pentadecylamino)quinoline-5,8-dione
6-(hexadecylamino)quinoline-5,8-dione
6-(dimethylamino)quinoline-5,8-dione
Quinoline, 8-(2-aminoethylamino)-5-(4-chlorophenoxy)-6-methoxy-)-
2,5-Cyclohexadiene-1,4-dione,2,5-dimethyl-3,6-bis(tetradecylamino)-
2,5-Cyclohexadiene-1,4-dione,2,5-dimethoxy-3,6-bis(tetradecylamino)-
2,5-dimethoxy-3,6-bis(tetradecylamino)cyclohexa-2,5-diene-1,4-dione
Quinoline, 6-bromo-8-nitro-
Quinoline,8-bromo-6-(trifluoromethoxy)-
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