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p-Fumarotoluidide(7CI,8CI) (5240-51-7)
Identification
Name:
p-Fumarotoluidide(7CI,8CI)
Synonyms:
NSC 241461
CAS:
5240-51-7
Molecular Formula:
C18H18 N2 O2
Molecular Weight:
294.3477
InChI:
InChI=1/C12H11N5O2/c1-16-10-9(11(18)17(2)12(16)19)14-7-4-3-6(13)5-8(7)15-10/h3-5H,13H2,1-2H3
Molecular Structure:
Properties
Flash Point:
205.1°C
Boiling Point:
549.1°Cat760mmHg
Density:
1.213g/cm
3
Refractive index:
1.721
Flash Point:
205.1°C
Safety Data
Other Product
Phosphonousacid, (p-vinylphenyl)- (7CI,8CI)
Anisole, p-(p-chloro-a-phenylstyryl)- (7CI,8CI)
Anisole, p-(p-fluoro-a-phenylstyryl)- (7CI,8CI)
Acetonitrile,(p-aminophenyl)(p-methoxyphenyl)- (7CI,8CI)
Glycine, N-[(p-sulfamoylphenyl)sulfonyl]- (7CI,8CI)
Ethane,1,2-bis(p-tolylsulfinyl)- (7CI,8CI)
Ethanol,1-(trifluoro-p-tolylphosphoranyl)- (7CI,8CI)
Benzenesulfonamide, p-(2-fluoroacetyl)- (7CI,8CI)
Succinimide, thio-N-p-tolyl- (7CI,8CI)
Benzenearsonic acid,p-(octyloxy)- (7CI,8CI)
Benzenearsonic acid, p-isopropoxy-(7CI,8CI)
Benzenearsonic acid,p-(allyloxy)- (7CI,8CI)
Benzo[p]hexaphene(7CI,8CI,9CI)
Carbonicacid, butyl p-chlorophenyl ester (7CI,8CI)
Benzenearsonic acid,p-butoxy- (7CI,8CI)
Arsine oxide,tris(p-bromophenyl)- (7CI,8CI)
Proline,5-(p-phenoxyphenyl)-, hydrochloride (7CI,8CI)
Proline,5-(p-aminophenyl)-, dihydrochloride (7CI,8CI)
Phosphorimidicacid, (p-cyanophenyl)-, trimethyl ester (7CI,8CI)
Proline,5-(p-fluorophenyl)-, hydrochloride (7CI,8CI)
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