2D Chemical StructureDatabase ID 575501
No renderable structure data available
SMILES
CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)OCStructure data verified · Database ID 575501
Chemical Intermediate
methyl 4-(3-chloro-2-methylanilino)-4-oxobutanoate
CAS 294652-96-3Product ID 366863
| Intermediates | methyl 4-(3-chloro-2-methylanilino)-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 294652-96-3 |
| Database ID | 575501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(3-chloro-2-methylanilino)-4-oxobutanoate
methyl 4-(3-chloro-2-methylanilino)-4-oxobutanoate (CAS 294652-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294652-96-3
Database ID575501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 575501
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)NC(=O)CCC(=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 294652-96-3methyl 4-(3-chloro-2-methylanilino)-4-oxobutanoate
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