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1(2H)-Quinolinecarboxamide,octahydro-N-phenyl-, cis- (9CI) (6955-52-8)
Identification
Name:
1(2H)-Quinolinecarboxamide,octahydro-N-phenyl-, cis- (9CI)
Synonyms:
NSC 66422;Quinoline, decahydro-1-(phenylcarbamoyl)-, cis-
CAS:
6955-52-8
Molecular Formula:
C16H22 N2 O
Molecular Weight:
258.3587
InChI:
InChI=1/C16H22N2O/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h1-3,9-10,13,15H,4-8,11-12H2,(H,17,19)/t13-,15-/m0/s1
Molecular Structure:
Properties
Flash Point:
228°C
Boiling Point:
453.5°Cat760mmHg
Density:
1.132g/cm
3
Refractive index:
1.589
Flash Point:
228°C
Safety Data
Other Product
1(2H)-Quinolinecarboxamide,N-phenyl-
1(2H)-Quinolinecarboxamide,3,4-dihydro-N-phenyl-
1(2H)-Quinolinecarbonyl chloride, octahydro-, cis- (9CI)
2H-Quinolizin-3-ol,octahydro-3-phenyl-, hydrochloride, cis- (9CI)
1(2H)-Quinolinecarboxamide,N-methyl-
1(2H)-Quinolinecarboxamide, 6-methoxy-2,2,4-trimethyl-N-phenyl-
Acetamide,2-amino-N-[2-(octahydro-1(2H)-quinolinyl)-2-oxoethyl]-N-phenyl-, cis-
Cyclopent[c]azepin-1(2H)-one,octahydro-, cis- (9CI)
2H-Quinolizin-1-ol,octahydro-, acetate (ester), cis- (8CI,9CI)
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-METHYL-
1(2H)-QUINOLINECARBOXAMIDE, N-ETHYL-3,4-DIHYDRO-
1(2H)-Quinolinecarboxamide, N-butyl-3,4-dihydro-
1(2H)-Quinolinecarboxamide, N-hexyl-3,4-dihydro-
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-PROPYL-
1(2H)-QUINOLINECARBOXAMIDE, 3,4-DIHYDRO-N-OCTYL-
1(2H)-Quinolinecarboxamide,3,4-dihydro-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-N-phenyl-
1(2H)-Azulenone, octahydro-8a-methyl-, cis-
2H-Quinolizin-1-ol, octahydro-, cis-
2H-Quinolizine, octahydro-1-methyl-, cis-
1(2H)-Quinolinecarboxamide
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