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5H-Quinindoline,2,5,9,11-tetramethyl- (158470-95-2)
Identification
Name:
5H-Quinindoline,2,5,9,11-tetramethyl-
Synonyms:
2,5,9,11-Tetramethyl-5H-indolo[2,3-b]quinoline;5H-quinindoline, 2,5,9,11-tetramethyl-
CAS:
158470-95-2
Molecular Formula:
C19H18 N2
Molecular Weight:
274.3596
InChI:
InChI=1/C19H18N2/c1-11-5-7-16-15(10-11)18-13(3)14-9-12(2)6-8-17(14)21(4)19(18)20-16/h5-10H,1-4H3
Molecular Structure:
Properties
Flash Point:
217.819°C
Boiling Point:
436.552°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.65
Flash Point:
217.819°C
Safety Data
Other Product
5H-Quinindoline,5-methyl-
5H-Quinindoline,5-methyl-
5H-Quinindoline,4,5,11-trimethyl-
5H-Quinindoline,2,5,11-trimethyl-
5H-Quinindoline,5,9,11-trimethyl-
5H-Quinindoline,5,11-dimethyl-
11-[3-(diethylamino)propyl]-2,6,8,9-tetramethyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one (2E)-but-2-enedioate
5H-Furo[3,2-b]xanthen-5-one,9-(acetyloxy)-11-(1,1-dimethyl-2-propenyl)-2,3-dihydro-4,8-dihydroxy-2,3,3-trimethyl-
1/C7H7NO2Se/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C9H11BrO2/c1-6-4-9(12-3)7(10)5-8(6)11-2/h4-5H,1-3H
6H-Quinindoline
1/C9H8N2OS/c1-13-9-10-7-5-3-2-4-6(7)8(12)11-9/h2-5H,1H3,(H,10,11,12
Benzoic acid,4-[[9-(dimethylamino)-5H-benzo[a]phenoxazin-5-ylidene]amino]-,11-[(1-butylpentyl)oxy]-11-oxoundecyl ester
Benzeneacetic acid, 4-[[9-(dimethylamino)-5H-benzo[a]phenoxazin-5-ylidene]amino]-,11-[(1-butylpentyl)oxy]-11-oxoundecyl ester
2-Methoxy-11-morpholinomethyl-5H-dibenzo[a,d]cyclohepten-5-one
2(5H)-Furanone, 3-(11-dodecenyl)-5-methyl-, (5S)-
2(5H)-Furanone, 3-(11-dodecynyl)-5-methyl-, (5S)-
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