2D Chemical StructureDatabase ID 53419677
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)C(=O)C(=O)OCStructure data verified · Database ID 53419677
Chemical Intermediate
methyl 2-(4-chloro-2-methylphenyl)-2-oxoacetate
CAS 1260778-50-4Product ID 118926
| Intermediates | methyl 2-(4-chloro-2-methylphenyl)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260778-50-4 |
| Database ID | 53419677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-chloro-2-methylphenyl)-2-oxoacetate
methyl 2-(4-chloro-2-methylphenyl)-2-oxoacetate (CAS 1260778-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260778-50-4
Database ID53419677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53419677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1260778-50-4methyl 2-(4-chloro-2-methylphenyl)-2-oxoacetate
Complete inquiry