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N-cyclohexyl-4-oxo-4-(2-phenylhydrazinyl)butanamide (62970-61-0)
Identification
Name:
N-cyclohexyl-4-oxo-4-(2-phenylhydrazinyl)butanamide
Synonyms:
BRN 0924999;4-(Cyclohexylamino)-4-oxobutanoic acid 2-phenylhydrazide;BUTANOIC ACID, 4-(CYCLOHEXYLAMINO)-4-OXO-, 2-PHENYLHYDRAZIDE;AC1L2BEC;LS-46210;N-cyclohexyl-4-oxo-4-(2-phenylhydrazinyl)butanamide;62970-61-0
CAS:
62970-61-0
Molecular Formula:
C
16
H
23
N
3
O
2
Molecular Weight:
289.3727
InChI:
InChI=1/C16H23N3O2/c20-15(17-13-7-3-1-4-8-13)11-12-16(21)19-18-14-9-5-2-6-10-14/h2,5-6,9-10,13,18H,1,3-4,7-8,11-12H2,(H,17,20)(H,19,21)
Molecular Structure:
Properties
Flash Point:
173.5°C
Boiling Point:
482.7°C at 760 mmHg
Density:
1.14g/cm
3
Refractive index:
1.563
Flash Point:
173.5°C
Safety Data
Other Product
4-oxo-4-(2-phenylhydrazinyl)-N-(propan-2-yl)butanamide
N-(2-cyanoethyl)-4-oxo-4-(2-phenylhydrazinyl)butanamide
N-ethyl-4-oxo-4-(2-phenylhydrazinyl)butanamide
4-oxo-4-(2-phenylhydrazinyl)-N-propylbutanamide
N,N-dimethyl-4-(2-phenylhydrazinyl)aniline
4-(2-phenylhydrazinyl)phenol
N-[4-(methylsulfanyl)-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide (non-preferred name)
4-(2-phenylhydrazinyl)benzoic acid
2-oxo-2-(2-phenylhydrazinyl)-N-propylacetamide
N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]butanamide
Butanamide,N-cyclohexyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-methyl-
Butanamide,N-cyclohexyl-4-[(2,3-dihydro-2-oxo-1H-indol-5-yl)oxy]-N-methyl-
Butanamide,N-cyclohexyl-4-[(2,3-dihydro-2-oxo-1H-indol-5-yl)oxy]-N-propyl-
Butanamide,N-cyclohexyl-4-[[1,2-dihydro-2-oxo-1-(phenylmethyl)-6-quinolinyl]oxy]-N-methyl-
Butanamide,N-cyclohexyl-4-[(1,4-dihydro-2-oxo-2H-3,1-benzoxazin-6-yl)oxy]-N-methyl-
Butanamide,N-cyclohexyl-N-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-6-quinazolinyl)oxy]-
Butanamide,N-cyclohexyl-4-[(2,3-dihydro-2-oxo-6-benzothiazolyl)oxy]-N-methyl-
Butanamide,N-cyclohexyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-ethyl-
Butanamide,N-butyl-N-cyclohexyl-4-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-
Butanamide,N-cyclohexyl-N-ethyl-3-methyl-4-[(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy]-
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