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1,3-Benzenedisulfonamide (3701-01-7)

Identification
Name:1,3-Benzenedisulfonamide
Synonyms:m-Benzenedisulfonamide(6CI,7CI,8CI); m-Phenylenedisulfonamide
CAS:3701-01-7
Molecular Formula: C6H8 N2 O4 S2
Molecular Weight: 0
InChI: InChI=1/C6H8N2O4S2/c7-13(9,10)5-2-1-3-6(4-5)14(8,11)12/h1-4H,(H2,7,9,10)(H2,8,11,12)
Molecular Structure: (C6H8N2O4S2) m-Benzenedisulfonamide(6CI,7CI,8CI); m-Phenylenedisulfonamide
Properties
Flash Point: 277.5°C
Boiling Point: 535.3°Cat760mmHg
Density:1.603g/cm3
Refractive index:1.618
Flash Point: 277.5°C
Safety Data
 

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