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N-n-octyl benzenesulfonamide (16358-32-0)
Identification
Name:
N-n-octyl benzenesulfonamide
Synonyms:
N-octylbenzenesulphonamide;N-Octylbenzenesulfonamide;Octyl benzenesulfonamide
CAS:
16358-32-0
EINECS:
240-419-8
Molecular Formula:
C14H23 N O2 S
Molecular Weight:
269.4
InChI:
InChI=1/C14H23NO2S/c1-2-3-4-5-6-10-13-15-18(16,17)14-11-8-7-9-12-14/h7-9,11-12,15H,2-6,10,13H2,1H3
Molecular Structure:
Properties
Flash Point:
186°C
Boiling Point:
384°Cat760mmHg
Density:
1.054g/cm
3
Refractive index:
1.508
Flash Point:
186°C
Safety Data
Other Product
Benzenesulfonamide, 4-butyl-N-octyl-
Benzenesulfonamide, 2-nitro-N-octyl-
Benzenesulfonamide, 3-nitro-N-octyl-
Benzenesulfonamide, 4-nitro-N-octyl-
Benzenesulfonamide, 4-methyl-N-octyl-
Benzenesulfonamide, 4-(1,1-dimethylethyl)-N-octyl-
Benzenesulfonamide, 4-methyl-N-[2-(phenylthio)octyl]-, (S)-
N-(8-bromo-2-bicyclo[3.2.1]octyl)benzenesulfonamide
Benzenesulfonamide, 4-methyl-N-[2-(1-methylethoxy)octyl]-
Benzenesulfonamide, N-[2-(1,1-dimethylethoxy)octyl]-4-methyl-
Benzenesulfonamide, 4-chloro-N-[8-(1H-imidazol-1-yl)octyl]-
Octyl N,N-diethyloxamate
Thiourea, N-octyl-N'-sec-octyl-
Benzenesulfonamide,N-[4-(2-aminoethyl)phenyl]-4-(3-octyl-2-oxo-1-imidazolidinyl)-,monohydrochloride
Benzenesulfonamide,2-butoxy-N-(3,4-dihydro-2-methyl-5-oxopyrazolo[1,5-a]quinazolin-8-yl)-4-octyl-
N-(n-Octyl)-n-pentylamine
4-Pyridinamine,N-octyl-
n-Octyl triphenylphosphonium bromide
Guanidine, N-octyl-
Glycine,N-octyl-
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