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2H-Quinolizine-1-methanol,octahydro- (10159-79-2)
Identification
Name:
2H-Quinolizine-1-methanol,octahydro-
Synonyms:
NSC168348
CAS:
10159-79-2
Molecular Formula:
C10H19 N O
Molecular Weight:
169.264
InChI:
InChI=1/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2
Molecular Structure:
Properties
Transport:
1544
Density:
1.04 g/cm
3
Refractive index:
1.525
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2H-Quinolizine-1-methanol,octahydro-, (1S,9aR)-
Octahydro-2H-quinolizine-2-methanol
2H-Quinolizine-3-methanol,octahydro-
2H-Quinolizine-4-methanol,octahydro-
2H-Quinolizine-1-methanol, octahydro-1-hydroxy-, trans-
2H-Quinolizine-1-methanol,octahydro-2-methyl-, (1S,2R,9aR)-
2H-Quinolizine-1-methanol,octahydro-, hydrochloride, (1R,9aR)- (9CI)
[1R,9aR,(-)]-Octahydro-2H-quinolizine-1-methanol acrylate
2H-Quinolizine-3-methanol, octahydro-, methanesulfonate (ester)
Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-
2H-Quinolizine,1-(chloromethyl)octahydro-
2H-Quinolizine-1-methanamine, octahydro-
2H-Quinolizine-1-methanol,octahydro-, 4-aminobenzoate (ester), (1R-trans)- (9CI)
2H-Quinolizine-1-methanol,octahydro-3-(2R)-2-piperidinyl-, (1R,3S,9aS)-
2H-Quinolizine-1-carbonitrile, octahydro-1-hydroxy-
2H-Quinolizine,1-(chloromethyl)octahydro-,trans-(9CI)
(1S,9aα)-Octahydro-1-methyl-2H-quinolizine
2H-Quinolizine,1-(bromomethyl)octahydro-, (1R,9aR)-
2H-Quinolizine-1-methanethiol,octahydro-, (1R,9aR)-
2H-Quinolizine,octahydro-1-methyl-, (1S,9aR)-
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