1,4-Benzenedisulfonamide(16993-45-6)
- Name: 1,4-Benzenedisulfonamide
- Synonyms:p-Benzenedisulfonamide(6CI,7CI,8CI)
- Molecular Formula:C6H8 N2 O4 S2
- Molecular Weight:236.273
- CAS Registry Number:16993-45-6
- EINECS:
- Melting Point:286-288 °C(Solv: ethanol, 50% (64-17-5))
- Water Solubility:
Other Product
- 17019-27-1/Pyruvohydroximoyl chloride, (Z)- (8CI)
- 17018-07-4/GLYCEROL ALPHA,ALPHA'-DIALLYL ETHER
- 17017-63-9/N-BENZYL-1,2,3,4-TETRAHYDROCARBAZOLE
- 17016-89-6/L-VALINOL HYDROCHLORIDE
- 17016-85-2/(S)-4-Isobutyl-2-Oxazolidinone
- 17015-60-0/BAKUCHIOL
- 17015-15-5/AC-GLU-OME
- 17015-08-6/(2R,3R)-(-)-EPOXYSUCCINIC ACID
- 17012-42-9/H-THR(AC)-OH
- 17012-22-5/4-Acetylamino-benzoic acid methyl ester
- 17009-67-5/Phenol, 4-amino-3-nitro-, conjugate monoacid (8CI)
- 17009-64-2/Phenol, 2-amino-3-nitro-, conjugate monoacid (8CI)
- 17004-62-5/8-HEXADECANOICACID
- 17004-51-2/HEXADECENOIC ACID
- 17001-82-0/PotassiumIsocitrate
- 17001-28-4/16-METHYLOCTADECANOIC ACID
- 17001-17-1/9-METHYLUNDECANOIC ACID
- 16999-44-3/SCANDIUM(+3)NITRATE TETRAHYDRATE
- 16998-92-8/1 3 5 7-TETRAMETHYLPYRAZABOLE 98
- 16993-45-6/1,4-Benzenedisulfonamide
- 16986-18-8/POTASSIUM HEXABROMOTELLURATE(IV)
- 16981-58-1/2-Cyclohexene-1-carboxylic acid, 1,3-dimethyl-2-(3-methyl-7-oxo-1,3-oc tadienyl)-4-oxo-, methyl ester, (+)-
- 16980-01-1/Bis(4-BROMOMETHYLPHENYL)METHANE
- 16977-17-6/5H-Azepino[1,2-a]benzimidazole(8CI)
- 16975-45-4/N-ME-DL-PHE-OME HCL
- 16975-23-8/2-AMINO-N-(BENZYLOXY)-ACETAMIDE
- 16974-53-1/Androstane, piperidinium deriv.
- 16972-61-5/silver diammine
- 16970-55-1/dihydrogen tetrachloropalladate(2-)
- 16969-19-0/Ether, 3,3-dimethyl-1-butenyl ethyl