1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-1,4:5,8-dimethanotriphenylene

CAS Registry Number®

5696-92-4
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CAS Name

1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-1,4:5,8-dimethanotriphenylene

Molecular Formula

C20H8Cl12

Molecular Mass

673.71

Cite this Page

1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-1,4:5,8-dimethanotriphenylene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=5696-92-4 (retrieved 2024-04-29) (CAS RN: 5696-92-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    214-215 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C20H8Cl12/c21-11-13(23)17(27)9-7(15(11,25)19(17,29)30)5-3-1-2-4-6(5)8-10(9)18(28)14(24)12(22)16(8,26)20(18,31)32/h1-4,7-10H

InChIKey

InChIKey=ULBZLTIPWBXWCY-UHFFFAOYSA-N

SMILES

ClC12C3C4C(C5(Cl)C(Cl)(Cl)C4(Cl)C(Cl)=C5Cl)C=6C(C3C(Cl)(C1(Cl)Cl)C(Cl)=C2Cl)=CC=CC6

Canonical SMILES

ClC1=C(Cl)C2(Cl)C3C(C=4C=CC=CC4C5C3C6(Cl)C(Cl)=C(Cl)C5(Cl)C6(Cl)Cl)C1(Cl)C2(Cl)Cl

Other Names for this Substance

  • 1,4:5,8-Dimethanotriphenylene, 1,2,3,4,5,6,7,8,13,13,14,14-dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-
  • 1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-1,4:5,8-dimethanotriphenylene
  • NSC 122892

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