2D Chemical StructureDatabase ID 66617687
No renderable structure data available
SMILES
CC(C)(C(=O)OC)NC1=CC(=C(C=C1)C(=O)N)FStructure data verified · Database ID 66617687
Chemical Intermediate
methyl 2-(4-carbamoyl-3-fluoroanilino)-2-methylpropanoate
CAS 1242137-21-8Product ID 103385
| Intermediates | methyl 2-(4-carbamoyl-3-fluoroanilino)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242137-21-8 |
| Database ID | 66617687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-carbamoyl-3-fluoroanilino)-2-methylpropanoate
methyl 2-(4-carbamoyl-3-fluoroanilino)-2-methylpropanoate (CAS 1242137-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242137-21-8
Database ID66617687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66617687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(=O)OC)NC1=CC(=C(C=C1)C(=O)N)F
- 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 1242137-21-8methyl 2-(4-carbamoyl-3-fluoroanilino)-2-methylpropanoate
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