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1,3-Benzenedisulfonamide,4-chloro-6-[(3-hydroxy-2-buten-1-ylidene)amino]-N1-2-propen-1-yl- (3754-19-6)

Identification
Name:1,3-Benzenedisulfonamide,4-chloro-6-[(3-hydroxy-2-buten-1-ylidene)amino]-N1-2-propen-1-yl-
Synonyms:1,3-Benzenedisulfonamide,4-chloro-6-[(3-hydroxy-2-butenylidene)amino]-N1-2-propenyl- (9CI);m-Benzenedisulfonamide, N1-allyl-4-chloro-6-[(3-hydroxy-2-butenylidene)amino]-(7CI); m-Benzenedisulfonamide,N1-allyl-4-chloro-6-[(3-hydroxy-2-butenylidene)amino]- (8CI);2-(Allylsulfamoyl)-5-chloro-4-sulfamoyl-N-(3-hydroxy-2-butenylidene)aniline;Ambusid; Ambuside; EX 4810; Hydrion;N1-Allyl-4-chloro-6-[(3-hydroxy-2-butenylidene)amino]-m-benzenedisulfonamide;Novohydrin; RMI 83047
CAS:3754-19-6
EINECS: 223-158-4
Molecular Formula: C13H16 Cl N3 O5 S2
Molecular Weight: 393.8662
InChI: InChI=1/C13H16ClN3O5S2/c1-3-5-17-24(21,22)13-8-12(23(15,19)20)10(14)7-11(13)16-6-4-9(2)18/h3-4,6-8,17-18H,1,5H2,2H3,(H2,15,19,20)/b9-4-,16-6+
Molecular Structure: (C13H16ClN3O5S2) 1,3-Benzenedisulfonamide,4-chloro-6-[(3-hydroxy-2-butenylidene)amino]-N1-2-propenyl- (9CI);m-Benzene...
Properties
Melting Point: 205-207ºC
Density:1.465 g/cm3
Refractive index:1.615
Appearance:Crystals
Safety Data
 

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