1,2,3-Benzenetriol, 1,2,3-triacetate

CAS Registry Number®

525-52-0
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CAS Name

1,2,3-Benzenetriol, 1,2,3-triacetate

Molecular Formula

C12H12O6

Molecular Mass

252.22

Cite this Page

1,2,3-Benzenetriol, 1,2,3-triacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=525-52-0 (retrieved 2024-03-29) (CAS RN: 525-52-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    165 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C12H12O6/c1-7(13)16-10-5-4-6-11(17-8(2)14)12(10)18-9(3)15/h4-6H,1-3H3

InChIKey

InChIKey=AQGLTPNHAAVOKN-UHFFFAOYSA-N

SMILES

O(C(C)=O)C1=C(OC(C)=O)C=CC=C1OC(C)=O

Canonical SMILES

O=C(OC1=CC=CC(OC(=O)C)=C1OC(=O)C)C

Other Names for this Substance

  • 1,2,3-Benzenetriol, 1,2,3-triacetate
  • Pyrogallol, triacetate
  • 1,2,3-Benzenetriol, triacetate
  • Acetpyrogall
  • Lenigallol

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