2D Chemical StructureDatabase ID 6999
No renderable structure data available
SMILES
C1=CC=C(C(=C1)O)[Hg]ClStructure data verified · Database ID 6999
Chemical Intermediate
o-(Chloromercuri)phenol
CAS 704869-38-5Product ID 729987
| Intermediates | o-(Chloromercuri)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 704869-38-5 |
| Database ID | 6999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
o-(Chloromercuri)phenol
o-(Chloromercuri)phenol (CAS 704869-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number704869-38-5
Database ID6999
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)O)[Hg]Cl
- 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 704869-38-5o-(Chloromercuri)phenol
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