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2,3-dihydro-1H-cyclopenta[b]quinoline (5661-06-3)
Identification
Name:
2,3-dihydro-1H-cyclopenta[b]quinoline
Synonyms:
NSC239350;AC1L7R7S;AKOS006371470;2,3-dihydro-1H-cyclopenta[b]quinoline;NSC-239350;5661-06-3
CAS:
5661-06-3
Molecular Formula:
C
12
H
11
N
Molecular Weight:
169.2224
InChI:
InChI=1/C12H11N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)13-11/h1-2,4,6,8H,3,5,7H2
Molecular Structure:
Properties
Flash Point:
136.9°C
Boiling Point:
315.1°C at 760 mmHg
Density:
1.16g/cm
3
Refractive index:
1.668
Flash Point:
136.9°C
Safety Data
Other Product
3-benzylidene-2,3-dihydro-1H-cyclopenta[b]quinoline
3-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
1H-Cyclopenta[b]quinoline, 2,4-dihydro-4-methyl-3-(phenylazo)-
1H-Cyclopenta[b]quinoline, 2,4-dihydro-4-methyl-3-[(2-nitrophenyl)azo]-
3-FURAN-2-YLMETHYLENE-2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
1H-Cyclopenta[b]quinoline-9-carboxylicacid, 3-bromo-3-(1-bromocyclopentyl)-2,3-dihydro-
1H-Cyclopenta[b]quinoline, 2,4-dihydro-4-methyl-3-[(3-nitrophenyl)azo]-
2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLINE-9-CARBOXYLIC ACID
1H-Cyclopenta[b]quinoline,2,3-dihydro-9-(4-morpholinyl)-
1H-Cyclopenta[b]quinoline, 7-chloro-2,3-dihydro-9-phenyl-
1H-Cyclopenta[b]quinoline-9-carboxylic acid, 2,3-dihydro-,hydrochloride
1H-Cyclopenta[b]quinoline,9-ethyl-2,3-dihydro-(9CI)
1H-Cyclopenta[b]quinoline, 2,3-dihydro-, 4-oxide
1H-Cyclopenta[b]quinoline, 2,3-dihydro-, ion(1-), lithium
1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-phenyl-
1H-Cyclopenta[b]quinoline, 2,3-dihydro-9-methyl-
1H-Cyclopenta[b]quinoline,1,1,2,3,3-pentachloro- 2,3-dihydro-
1H-Cyclopenta[b]quinoline, 5,7-dibromo-2,3-dihydro-
1H-Cyclopenta[b]quinoline, 9-bromo-2,3-dihydro-
1H-Cyclopenta[b]quinoline-9-carboxamide,N-(3-acetylphenyl)-2,3-dihydro-(9CI)
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