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p-(9-Acridinylamino)phenylmethanesulfonamide (66147-70-4)
Identification
Name:
p-(9-Acridinylamino)phenylmethanesulfonamide
Synonyms:
p-(9-Acridinylamino)phenylmethanesulfonamide
CAS:
66147-70-4
Molecular Formula:
C
20
H
17
N
3
O
2
S
Molecular Weight:
0
InChI:
InChI=1/C20H17N3O2S/c21-26(24,25)13-14-9-11-15(12-10-14)22-20-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)20/h1-12H,13H2,(H,22,23)(H2,21,24,25)
Molecular Structure:
Properties
Flash Point:
317°C
Boiling Point:
600.6°C at 760 mmHg
Density:
1.408g/cm
3
Refractive index:
1.75
Flash Point:
317°C
Safety Data
Other Product
Phenol, p-(9-acridinylamino)-
N-[p-(9-Acridinylamino)phenyl]-1-butanesulfonamide
N-(p-(9-Acridinylamino)phenyl)-1-propanesulfonamide
N-(p-(9-Acridinylamino)phenyl)-1-ethanesulfonamide
7-[p-(9-Acridinylamino)phenyl]heptanoic acid
4-[p-(9-Acridinylamino)phenyl]butyramide
α-[p-(9-Acridinylamino)phenyl]-N-(2-pyridyl)methanesulfonamide
Ethanol,2-(9-acridinylamino)-
Benzenemethanesulfonicacid, 4-(9-acridinylamino)-
Benzenepropanamide,4-(9-acridinylamino)-
Benzeneethanesulfonicacid, 4-(9-acridinylamino)-
Phenol,3-(9-acridinylamino)-
4-(9-Acridinylamino)benzonitrile
4-(9-acridinylamino)aniline
Benzenemethanol, 3-(9-acridinylamino)-
Benzonitrile, 3-(9-acridinylamino)-
Hexanoic acid,6-(9-acridinylamino)-
Benzenepropanoic acid,4-(9-acridinylamino)-
Benzoic acid,2-(9-acridinylamino)-
Benzoic acid,4-(9-acridinylamino)-
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