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Substance Name: 1,3,6,8(2H,7H)-Pyrenetetrone, 2,7-dibromo-
RN: 68516-49-4
InChIKey: IRGKJPHTQIWQTD-UHFFFAOYSA-N

Molecular Formula

  • C16-H6-Br2-O4

Molecular Weight

  • 422.027
 
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Names and Synonyms

Synonyms

  • 2,7-Dibromo-1,3,6,5-pyrenetetraone
  • EINECS 271-156-7

Systematic Names

  • 1,3,6,8(2H,7H)-Pyrenetetrone, 2,7-dibromo-
  • 2,7-Dibromopyrene-1,3,6,8(2H,7H)-tetrone

Registry Numbers

CAS Registry Number

  • 68516-49-4

System Generated Number

  • 0068516494

Structure Descriptors

InChI

1S/C16H6Br2O4/c17-11-13(19)5-1-2-6-10-8(16(22)12(18)14(6)20)4-3-7(9(5)10)15(11)21/h1-4,11-12H

InChIKey

IRGKJPHTQIWQTD-UHFFFAOYSA-N

Smiles

O=C1c2c3c4c(C(=O)C(Br)C(=O)c4ccc3C(=O)C1Br)cc2