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Benzenamine, 4,4'-sulfonylbis[N-heptyl-2-nitro- (14894-45-2)
Identification
Name:
Benzenamine, 4,4'-sulfonylbis[N-heptyl-2-nitro-
Synonyms:
NSC177733
CAS:
14894-45-2
Molecular Formula:
C26H38 N4 O6 S
Molecular Weight:
534.6681
InChI:
InChI=1/C26H38N4O6S/c1-3-5-7-9-11-17-27-23-15-13-21(19-25(23)29(31)32)37(35,36)22-14-16-24(26(20-22)30(33)34)28-18-12-10-8-6-4-2/h13-16,19-20,27-28H,3-12,17-18H2,1-2H3
Molecular Structure:
Properties
Flash Point:
369.5°C
Boiling Point:
687.4°C at 760 mmHg
Density:
1.219g/cm
3
Refractive index:
1.572
Flash Point:
369.5°C
Safety Data
Other Product
Benzenamine,4,4'-sulfonylbis[N-methyl-2-nitro-
Benzenamine,4,4'-sulfonylbis[2-nitro-N-phenyl-
Benzenamine,4,4'-sulfonylbis[2-nitro-
Benzenamine,4,4'-sulfonylbis[N,N-diethyl-2-nitro-
Benzenamine,4-heptyl-N-phenyl-
Benzene,1,1'-sulfonylbis[4-nitro-2-(trifluoromethyl)-
Benzamide, N-heptyl-4-nitro-
Benzenamine, 4,4'-sulfonylbis[N-(4-methylphenyl)-N-phenyl-
Benzenamine,4-heptyl-N-(4-heptylphenyl)-
Benzenamine, 4-heptyl-N-[(4-methoxyphenyl)methylene]-
Benzenamine,4,4'-sulfonylbis[N-[3-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-2-propen-1-ylidene]-
Benzenamine, 4-heptyl-
Benzene,1,1'-sulfonylbis[4-nitro-
Benzenamine, 2-heptyl-4-methoxy-3-methyl-
Benzenamine, 4,4'-sulfonylbis[N-(2-furanylmethylene)-
Benzene, 1,1'-sulfonylbis[4-[2-nitro-4-(trifluoromethyl)phenoxy]-
Benzenamine,4-[5-(4'-heptyl[1,1'-biphenyl]-4-yl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-
Acetamide,2,2-dichloro-N-[(1R,2R)-2- hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)- ethyl]-,mixt. with 4,4'-sulfonylbis[benzenamine]
Benzenamine, N-[(4-butoxyphenyl)methylene]-4-heptyl-, (E)-
Benzenamine, 4-heptyl-N-[[4-(hexyloxy)phenyl]methylene]-
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