Endothall

CAS Registry Number®

145-73-3

CAS Name

Endothall

Molecular Formula

C8H10O5

Molecular Mass

186.16

Cite this Page

Endothall.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=349466-39-3 (retrieved 2024-11-20) (CAS RN: 145-73-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    144 °C

  • Density (2)

    1.431 g/cm³

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
  • (2) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C8H10O5/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12/h3-6H,1-2H2,(H,9,10)(H,11,12)

InChIKey

InChIKey=GXEKYRXVRROBEV-UHFFFAOYSA-N

SMILES

C(O)(=O)C1C(C(O)=O)C2OC1CC2

Canonical SMILES

O=C(O)C1C2OC(CC2)C1C(=O)O

Other Names for this Substance

  • 7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
  • 1,2-Cyclohexanedicarboxylic acid, 3,6-endo-epoxy-
  • 3,6-Endooxyphthalic acid, hexahydro-
  • Endothal
  • Endothall

View All

Deleted or Replaced CAS Registry Numbers

349466-39-3, 857020-72-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration