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N-[4-[(3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide (53251-02-8)

Identification
Name:N-[4-[(3-chloroacridin-9-yl)amino]phenyl]methanesulfonamide
Synonyms:53251-02-8;NSC143102;NSC-143102
CAS:53251-02-8
Molecular Formula: C20H16ClN3O2S
Molecular Weight: 434.33888
InChI: InChI=1S/C20H16ClN3O2S.ClH/c1-27(25,26)24-15-9-7-14(8-10-15)22-20-16-4-2-3-5-18(16)23-19-12-13(21)6-11-17(19)20;/h2-12,24H,1H3,(H,22,23);1H
Molecular Structure: (C20H16ClN3O2S) 53251-02-8;NSC143102;NSC-143102
Properties
Flash Point: 304.1°C
Boiling Point: 579.2°Cat760mmHg
Density:1.477g/cm3
Refractive index:1.751
Flash Point: 304.1°C
Safety Data