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Quinoline,1,2,3,4-tetrahydro-8-(2-morpholinylmethoxy)- (118976-31-1)
Identification
Name:
Quinoline,1,2,3,4-tetrahydro-8-(2-morpholinylmethoxy)-
Synonyms:
S 11701
CAS:
118976-31-1
Molecular Formula:
C14H20 N2 O2
Molecular Weight:
0
InChI:
InChI=1/C14H20N2O2/c1-3-11-4-2-6-16-14(11)13(5-1)18-10-12-9-15-7-8-17-12/h1,3,5,12,15-16H,2,4,6-10H2
Molecular Structure:
Properties
Flash Point:
174.8°C
Boiling Point:
436°Cat760mmHg
Density:
1.099g/cm
3
Refractive index:
1.53
Flash Point:
174.8°C
Safety Data
Other Product
Quinoline,1,2,3,4-tetrahydro-1-methyl-8-(2-morpholinylmethoxy)-
Phenol, 3-(2-morpholinylmethoxy)-4-(2-thienylmethyl)-
Phenol,4-ethoxy-3-(2-morpholinylmethoxy)-
Phenol,3-ethoxy-4-(2-morpholinylmethoxy)-
1H-Azepine, hexahydro-1-[4-(4-morpholinylmethoxy)-2-butynyl]-
1H-Inden-1-ol,2,3-dihydro-4-(2-morpholinylmethoxy)-
Isoquinoline,1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-2-methyl-7-[(2S)-2-morpholinylmethoxy]-
Isoquinoline,1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-2-methyl-7-[(2R)-2-morpholinylmethoxy]-
1,2-Benzisothiazole,3-(4-morpholinylmethoxy)-
1H-Inden-2-ol,2,3-dihydro-4-(2-morpholinylmethoxy)-
1,2-Benzenediol, 4-(2-morpholinylmethoxy)-5-(2-thienylmethyl)-
4-Quinazolinamine,N-(3,4-dichlorophenyl)-6-methoxy-7-(2-morpholinylmethoxy)-
Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(3-methyl-2-butenyl)-
Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(1-methyl-2-propenyl)-
Quinoline,2-[[4-(4-fluoro-2-methoxyphenyl)-1-piperazinyl]methyl]-1,2,3,4-tetrahydro-8-methyl-
1H-Indazole,5-(2,4-difluorophenoxy)-1-(2-methylpropyl)-6-(2-morpholinylmethoxy)-
Quinoline, 1,2,3,4-tetrahydro-8-(3-methyl-2-butenyl)-
Quinoline, 1,2,3,4-tetrahydro-8-(1-methyl-2-propenyl)-
Quinoline, 8-(1,1-dimethyl-2-propenyl)-1,2,3,4-tetrahydro-1-methyl-
Quinoline, 1,2,3,4-tetrahydro-1-methyl-8-(2-propenyl)-
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