Products 196491-93-7

CAS 196491-93-7 appears in our catalog under these names: 2，6–Dibromobenzo(1，2–b：4，5–b')dithiophene–4，8–dione, 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene-4,8-dione, 97% (stabilized with Cu+HQ+MgO), 97% (stabilized with Cu+HQ+MgO), 2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene-4,8-dione, 97% (stabilized with Cu+HQ+MgO). Offered by: GLPBio, Chemat, Ambeed. Available pack sizes: 1g, 100mg, 250mg, 5g.

2，6–Dibromobenzo(1，2–b：4，5–b')dithiophene–4，8–dione
GLPBio
  • size: 1g
  • Variants: 1
from 1210.19
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2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene-4,8-dione, 97% (stabilized with Cu+HQ+MgO), 97% (stabilized with Cu+HQ+MgO)
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 222.80
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2,6-Dibromobenzo[1,2-b:4,5-b']dithiophene-4,8-dione, 97% (stabilized with Cu+HQ+MgO)
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 231.31
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Structural formula: {0} (CAS {1})

2,6-dibromothieno[2,3-f][1]benzothiole-4,8-dione (CAS 196491-93-7) is a chemical compound with the molecular formula C10H2Br2O2S2 and a molecular weight of 378.1 g/mol. IUPAC name: 2,6-dibromothieno[2,3-f][1]benzothiole-4,8-dione. InChIKey: SHUYYKQUFOHRKK-UHFFFAOYSA-N.

Identity
Molecular formulaC10H2Br2O2S2
Molecular weight378.1 g/mol
IUPAC name2,6-dibromothieno[2,3-f][1]benzothiole-4,8-dione
InChIKeySHUYYKQUFOHRKK-UHFFFAOYSA-N
SMILESC1=C(SC2=C1C(=O)C3=C(C2=O)C=C(S3)Br)Br

Computed by PubChem (NCBI)

Synonyms: 2,6-dibromo-1,5-dithia-s-indacene-4,8-dione, SHUYYKQUFOHRKK-UHFFFAOYSA-N, 2,6-dibromo-benzo[1,2-b;4,5-b']dithiophene-4,8-dione
Isomers (same molecular formula)
2,7-dibromothieno[3,2-g][1]benzothiole-4,5-dione C10H2Br2O2S2