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Home > Encyclopedia > O-BENZENEDISULFONIMIDE

O-BENZENEDISULFONIMIDE

O-BENZENEDISULFONIMIDE structure

O-BENZENEDISULFONIMIDE 

structure
  • CAS No:

    4482-01-3

  • Formula:

    C6H5NO4S2

  • Chemical Name:

    O-BENZENEDISULFONIMIDE

  • Synonyms:

    O-BENZENEDISULFONIMIDE;1,2-Benzenedisulfonic Imide;1,3,2-Benzodithiazole 1,1,3,3-Tetraoxide;1,2-(Iminobissulfonyl)benzene;SCHEMBL2563736;ZINC34409902;1,3,2-benzodithiazole 1,1,3,3-tetroxide;1,3,2-Benzodithiazole,1,1,3,3-tetraoxide;B4139;Benzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide

O-BENZENEDISULFONIMIDE Basic Attributes

219.23800

218.96600

2934100090

Characteristics

97.07000

2.15760

1.716±0.06 g/cm3(Predicted)

192-194°C

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:219.2
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:218.96599999
Monoisotopic Mass:218.96599999
Topological Polar Surface Area:97.1
Heavy Atom Count:13
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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