2D Chemical StructureDatabase ID 16683084
No renderable structure data available
SMILES
C12=CC=CC=C1C(=O)OC12C2C=CC(=C(C=2OC2C1=CC=C(O)C=2[Hg]OC(C)=O)[Hg]OC(C)=O)OStructure data verified · Database ID 16683084
Chemical Intermediate
Mercury, bis(acetato-kappaO)(mu-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-4',5'-diyl))di-
CAS 32382-27-7Product ID 735460
| Intermediates | Mercury, bis(acetato-kappaO)(mu-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-4',5'-diyl))di- |
|---|---|
| IUPAC Name | — |
| CAS Number | 32382-27-7 |
| Database ID | 16683084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mercury, bis(acetato-kappaO)(mu-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-4',5'-diyl))di-
Mercury, bis(acetato-kappaO)(mu-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-4',5'-diyl))di- (CAS 32382-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32382-27-7
Database ID16683084
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16683084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=CC=CC=C1C(=O)OC12C2C=CC(=C(C=2OC2C1=CC=C(O)C=2[Hg]OC(C)=O)[Hg]OC(C)=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 32382-27-7Mercury, bis(acetato-kappaO)(mu-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-4',5'-diyl))di-
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