2D Chemical StructureDatabase ID 15137053
No renderable structure data available
SMILES
CC(=C)COC1=C(C=C(C=C1)Cl)C(=O)OCStructure data verified · Database ID 15137053
Chemical Intermediate
methyl 5-chloro-2-(2-methylprop-2-enoxy)benzoate
CAS 136954-96-6Product ID 173335
| Intermediates | methyl 5-chloro-2-(2-methylprop-2-enoxy)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 136954-96-6 |
| Database ID | 15137053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-chloro-2-(2-methylprop-2-enoxy)benzoate
methyl 5-chloro-2-(2-methylprop-2-enoxy)benzoate (CAS 136954-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136954-96-6
Database ID15137053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15137053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=C(C=C(C=C1)Cl)C(=O)OC
- 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 136954-96-6methyl 5-chloro-2-(2-methylprop-2-enoxy)benzoate
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