2D Chemical StructureDatabase ID 306263
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CCC(=O)O)ClStructure data verified · Database ID 306263
Chemical Intermediate
4-(3-chloro-4-methylanilino)-4-oxobutanoic acid
CAS 196934-78-8Product ID 311892
| Intermediates | 4-(3-chloro-4-methylanilino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 196934-78-8 |
| Database ID | 306263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-4-methylanilino)-4-oxobutanoic acid
4-(3-chloro-4-methylanilino)-4-oxobutanoic acid (CAS 196934-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196934-78-8
Database ID306263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 306263
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)NC(=O)CCC(=O)O)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 196934-78-84-(3-chloro-4-methylanilino)-4-oxobutanoic acid
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