CAS Registry Number®
145-73-3
CAS Name
Endothall
Molecular Formula
C8H10O5
Molecular Mass
186.16
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
- 1,2-Benzenedicarboxylic acid, hexahydro-3,6-endo-oxy-
- Hydout
- Herbon pennout
- Aquothol
- Hydrothol
- Aquathol
- NSC 112771
- Endothallic acid
- Endothalic acid
Deleted or Replaced CAS Registry Numbers
349466-39-3, 857020-72-5
