2D Chemical StructureDatabase ID 14263946
No renderable structure data available
SMILES
IC1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1C(=O)OC([H])([H])[H]Structure data verified · Database ID 14263946
Chemical Intermediate
Methyl 2-iodo-5-methylbenzoate
CAS 103440-52-4Product ID 764910
| Intermediates | Methyl 2-iodo-5-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 103440-52-4 |
| Database ID | 14263946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2-iodo-5-methylbenzoate
Methyl 2-iodo-5-methylbenzoate (CAS 103440-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103440-52-4
Database ID14263946
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14263946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1C(=O)OC([H])([H])[H]
- 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 103440-52-4Methyl 2-iodo-5-methylbenzoate
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