Products 4482-01-3

CAS 4482-01-3 appears in our catalog under these names: O-Benzenedisulfonimide, 98%, 1,2-Benzenedisulfonic Imide, >95% (HPLC), 1，2–Benzenedisulfonic Imide, 1,2-Benzenedisulfonic Imide, >98.0%(HPLC)(T), O-Benzenedisulfonimide. Offered by: Combi-blocks, TRC, GLPBio, TCI, Chemat. Available pack sizes: 250mg, 1g, 5g, 500mg, 50mg, 200mg, 100mg.

O-Benzenedisulfonimide, 98%
Combi-blocks
  • size: 250mg, 1g, 5g
  • Variants: 3
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1,2-Benzenedisulfonic Imide, >95% (HPLC)
TRC
  • size: 250mg, 500mg, 50mg
  • Variants: 3
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1，2–Benzenedisulfonic Imide
GLPBio
  • size: 200mg
  • Variants: 1
from 835.75
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1,2-Benzenedisulfonic Imide, >98.0%(HPLC)(T)
TCI
  • size: 1g, 5g
  • Variants: 2
from 1126.38
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O-Benzenedisulfonimide
Chemat
  • size: 50mg, 100mg, 200mg, 1g
  • Variants: 4
from 227.60
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2H-benzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 539.41
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Structural formula: {0} (CAS {1})

1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide (CAS 4482-01-3) is a chemical compound with the molecular formula C6H5NO4S2 and a molecular weight of 219.2 g/mol. IUPAC name: 1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide. InChIKey: QRWQFOHBHHIZKG-UHFFFAOYSA-N.

Identity
Molecular formulaC6H5NO4S2
Molecular weight219.2 g/mol
IUPAC name1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide
InChIKeyQRWQFOHBHHIZKG-UHFFFAOYSA-N
SMILESC1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O

Computed by PubChem (NCBI)

Synonyms: 1,2-Benzenedisulfonic Imide, O-BENZENEDISULFONIMIDE, Benzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide, 1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide, 2H-benzo[d][1,3,2]dithiazole 1,1,3,3-tetraoxide, QRWQFOHBHHIZKG-UHFFFAOYSA-N, 1,3,2-benzodithiazole 1,1,3,3-tetroxide, 1,3,2-Benzodithiazole 1,1,3,3-Tetraoxide, Benzo[d][1,3,2]dithiazole1,1,3,3-tetraoxide, O-BENZENEDISULFONIMIDE;1,2-Benzenedisulfonic Imide