2D Chemical StructureDatabase ID 91656085
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)C(=O)CCC(=O)OStructure data verified · Database ID 91656085
Chemical Intermediate
4-(3-chloro-2-methylphenyl)-4-oxobutanoic acid
CAS 1417510-65-6Product ID 190823
| Intermediates | 4-(3-chloro-2-methylphenyl)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417510-65-6 |
| Database ID | 91656085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-2-methylphenyl)-4-oxobutanoic acid
4-(3-chloro-2-methylphenyl)-4-oxobutanoic acid (CAS 1417510-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417510-65-6
Database ID91656085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91656085
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=C1Cl)C(=O)CCC(=O)O
- 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 1417510-65-64-(3-chloro-2-methylphenyl)-4-oxobutanoic acid
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