Triac
CAS Registry Number®
51-24-1
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CAS Name
TriacMolecular Formula
C14H9I3O4Molecular Mass
621.93Cite this Page
Triac. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=51-24-1 (retrieved ) (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
