Products 1258459-49-2

CAS 1258459-49-2 appears in our catalog under these names: 2,7-DIBROMOBENZO[1,2-B:6,5-B']DITHIOPHENE-4,5-DIONE, 97%, 97%, 2,7-Dibromobenzo[2,1-b:3,4-b']dithiophene-4,5-dione, 97%, 2,7-Dibromobenzo[1,2-b:6,5-b']dithiophene-4,5-dione, 97%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 250mg, 1g, 5g.

2,7-DIBROMOBENZO[1,2-B:6,5-B']DITHIOPHENE-4,5-DIONE, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 261.20
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2,7-Dibromobenzo[2,1-b:3,4-b']dithiophene-4,5-dione, 97%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 393.63
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2,7-Dibromobenzo[1,2-b:6,5-b']dithiophene-4,5-dione, 97%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 398.19
View product
Structural formula: {0} (CAS {1})

2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione (CAS 1258459-49-2) is a chemical compound with the molecular formula C10H2Br2O2S2 and a molecular weight of 378.1 g/mol. IUPAC name: 2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione. InChIKey: LKBSNQXXSMCHSS-UHFFFAOYSA-N.

Identity
Molecular formulaC10H2Br2O2S2
Molecular weight378.1 g/mol
IUPAC name2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione
InChIKeyLKBSNQXXSMCHSS-UHFFFAOYSA-N
SMILESC1=C(SC2=C1C(=O)C(=O)C3=C2SC(=C3)Br)Br

Computed by PubChem (NCBI)

Synonyms: starbld0012320, C10H2Br2O2S2, 2,7-dibromothieno[3,2-g]benzothiophene-4,5-dione, 2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione
Isomers (same molecular formula)
2,6-dibromothieno[2,3-f][1]benzothiole-4,8-dione C10H2Br2O2S2