2D Chemical StructureDatabase ID 9816467
No renderable structure data available
SMILES
ClC1=C(C(C)=C(C=C1C(=O)OC)Cl)ClStructure data verified · Database ID 9816467
Chemical Intermediate
Methyl 2,3,5-trichloro-4-methylbenzoate
CAS 89978-34-7Product ID 731706
| Intermediates | Methyl 2,3,5-trichloro-4-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89978-34-7 |
| Database ID | 9816467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2,3,5-trichloro-4-methylbenzoate
Methyl 2,3,5-trichloro-4-methylbenzoate (CAS 89978-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89978-34-7
Database ID9816467
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9816467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C(C)=C(C=C1C(=O)OC)Cl)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 89978-34-7Methyl 2,3,5-trichloro-4-methylbenzoate
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