Chemical Compound

J1.873.223H

J1.873.223H chemical structure
Primary Record

J1.873.223H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101230751
SMILES
C1=CC(=O)N(C1=O)CCCCCCCCCCCSSCCCCCCCCCCCN2C(=O)C=CC2=O
Canonical SMILES
O=C1C=CC(=O)N1CCCCCCCCCCCSSCCCCCCCCCCCN1C(=O)C=CC1=O

Names & Synonyms

  • J1.873.223H
  • 1,1 -[Dithiobis(1,11-undecanediyl)]bis(3-pyrroline-2,5-dione)
  • 1-(11-{[11-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)undecyl]disulfanyl}undecyl)-2,5-dihydro-1H-pyrrole-2,5-dione