Identification |
Name: | 1,3-Benzenedisulfonamide,4-amino-6-chloro-N1,N3-dimethyl- |
Synonyms: | 1,3-Benzenedisulfonamide,4-amino-6-chloro-N,N'-dimethyl- (9CI); m-Benzenedisulfonamide, 4-amino-6-chloro-N,N'-dimethyl-(6CI,7CI,8CI); 4-Amino-6-chloro-N,N'-dimethyl-m-benzenedisulfonamide;5-Chloro-2,4-bis(N-methylsulfamoyl)aniline; K-572 |
CAS: | 1027-12-9 |
Molecular Formula: | C8H12 Cl N3 O4 S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H12ClN3O4S2/c1-11-17(13,14)7-4-8(18(15,16)12-2)6(10)3-5(7)9/h3-4,11-12H,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 273.3°C |
Boiling Point: | 528.3°C at 760 mmHg |
Density: | 1.531g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 273.3°C |
Safety Data |
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