2D Chemical StructureDatabase ID 842972
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CC(C)(C)CC(=O)O)ClStructure data verified · Database ID 842972
Chemical Intermediate
5-(3-chloro-4-methylanilino)-3,3-dimethyl-5-oxopentanoic acid
CAS 438229-18-6Product ID 423872
| Intermediates | 5-(3-chloro-4-methylanilino)-3,3-dimethyl-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 438229-18-6 |
| Database ID | 842972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3-chloro-4-methylanilino)-3,3-dimethyl-5-oxopentanoic acid
5-(3-chloro-4-methylanilino)-3,3-dimethyl-5-oxopentanoic acid (CAS 438229-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438229-18-6
Database ID842972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 842972
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)CC(C)(C)CC(=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 438229-18-65-(3-chloro-4-methylanilino)-3,3-dimethyl-5-oxopentanoic acid
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