2D Chemical StructureDatabase ID 16481162
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CC(=O)O)ClStructure data verified · Database ID 16481162
Chemical Intermediate
3-(3-chloro-4-methylanilino)-3-oxopropanoic acid
CAS 73877-03-9Product ID 506514
| Intermediates | 3-(3-chloro-4-methylanilino)-3-oxopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 73877-03-9 |
| Database ID | 16481162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-4-methylanilino)-3-oxopropanoic acid
3-(3-chloro-4-methylanilino)-3-oxopropanoic acid (CAS 73877-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73877-03-9
Database ID16481162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16481162
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(=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 73877-03-93-(3-chloro-4-methylanilino)-3-oxopropanoic acid
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