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2-oxo-N-(quinolin-8-yl)cyclopentanecarboxamide (66262-71-3)
Identification
Name:
2-oxo-N-(quinolin-8-yl)cyclopentanecarboxamide
Synonyms:
NSC255966;AC1L7YIY;NSC-255966;2-oxo-N-quinolin-8-ylcyclopentane-1-carboxamide;66262-71-3
CAS:
66262-71-3
Molecular Formula:
C
15
H
14
N
2
O
2
Molecular Weight:
254.2839
InChI:
InChI=1/C15H14N2O2/c18-13-8-2-6-11(13)15(19)17-12-7-1-4-10-5-3-9-16-14(10)12/h1,3-5,7,9,11H,2,6,8H2,(H,17,19)
Molecular Structure:
Properties
Flash Point:
281.7°C
Boiling Point:
542.2°C at 760 mmHg
Density:
1.33g/cm
3
Refractive index:
1.687
Flash Point:
281.7°C
Safety Data
Other Product
Cyclopentanecarboxamide,N-hydroxy-2-oxo-
Cyclopentanecarboxamide, 2-oxo-N-phenyl-
Cyclopentanecarboxamide,N-[[4-amino-1-(2-methylpropyl)-1H-imidazo[4,5-c]quinolin-2-yl]methoxy]-, mono(trifluoroacetate)
Cyclopentanecarboxamide, N-(4-nitrophenyl)-2-oxo-
Cyclopentanecarboxamide, N-(4-chlorophenyl)-2-oxo-
Cyclopentanecarboxamide, N-methyl-2-oxo- (6CI,9CI)
2-amino-N-(quinolin-8-yl)benzenesulfonamide
Cyclopentanecarboxamide, 2-oxo-
N-(2-aminophenyl)cyclopentanecarboxamide
Cyclopentanecarboxamide, N-(2-phenylethyl)-
Cyclopentanecarboxamide, N-methyl-2-oxo-N-2-propenyl-
N-(quinolin-8-yl)acetamide
N-quinolin-8-yl-2-[2-(quinolin-8-ylcarbamoyl)phenyl]disulfanyl-benzamide
Cyclopentanecarboxamide,N-[4-[2-(8-cyclopentyl-1,2,6,9-tetrahydro-2,6-dioxo-1-propyl-3H-purin-3-yl)ethyl]phenyl]-
Cyclopentanecarboxamide, N-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-
Cyclopentanecarboxamide, N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyl-
Cyclopentanecarboxamide, N-butyl-N-(2-methyl-2H-tetrazol-5-yl)-
Cyclopentanecarboxamide,N-(2-methyl-2H-tetrazol-5-yl)-N-(phenylmethyl)-
Cyclopentanecarboxamide, N-hexyl-N-(2-methyl-2H-tetrazol-5-yl)-
Cyclopentanecarboxamide,4,4-dimethyl-2-oxo-
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