2D Chemical StructureDatabase ID 77472
No renderable structure data available
SMILES
C1=CC(=C(C=C1C(=O)Cl)C(=O)Cl)C(=O)ClStructure data verified · Database ID 77472
Chemical Intermediate
benzene-1,2,4-tricarbonyl chloride
CAS 3867-55-8Product ID 409235
| Intermediates | benzene-1,2,4-tricarbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 3867-55-8 |
| Database ID | 77472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,4-tricarbonyl chloride
benzene-1,2,4-tricarbonyl chloride (CAS 3867-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3867-55-8
Database ID77472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77472
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=C1C(=O)Cl)C(=O)Cl)C(=O)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 3867-55-8benzene-1,2,4-tricarbonyl chloride
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