Triac

CAS Registry Number®

51-24-1

CAS Name

Triac

Molecular Formula

C14H9I3O4

Molecular Mass

621.93

Cite this Page

Triac.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=51-24-1 (retrieved 2024-11-21) (CAS RN: 51-24-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    181.5 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)

InChIKey

InChIKey=UOWZUVNAGUAEQC-UHFFFAOYSA-N

SMILES

O(C1=C(I)C=C(CC(O)=O)C=C1I)C2=CC(I)=C(O)C=C2

Canonical SMILES

O=C(O)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1

Other Names for this Substance

  • Benzeneacetic acid, 4-(4-hydroxy-3-iodophenoxy)-3,5-diiodo-
  • Thyroacetic acid, 3,3′,5-triiodo-
  • Acetic acid, [4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]-
  • 4-(4-Hydroxy-3-iodophenoxy)-3,5-diiodobenzeneacetic acid
  • 3,3′,5-Triiodothyroacetic acid

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration