2D Chemical StructureDatabase ID 19922612
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(C)C(=O)OC)ClStructure data verified · Database ID 19922612
Chemical Intermediate
methyl 2-(3-chloro-4-methylphenyl)propanoate
CAS 149758-03-2Product ID 215060
| Intermediates | methyl 2-(3-chloro-4-methylphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 149758-03-2 |
| Database ID | 19922612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-chloro-4-methylphenyl)propanoate
methyl 2-(3-chloro-4-methylphenyl)propanoate (CAS 149758-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149758-03-2
Database ID19922612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19922612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(C)C(=O)OC)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 149758-03-2methyl 2-(3-chloro-4-methylphenyl)propanoate
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