2D Chemical StructureDatabase ID 135231046
No renderable structure data available
SMILES
CNC(=O)C1=C(C=C(C=C1)NC2(CCC2)C(=O)OC)FStructure data verified · Database ID 135231046
Chemical Intermediate
methyl 1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylate
CAS 2227589-23-1Product ID 342606
| Intermediates | methyl 1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227589-23-1 |
| Database ID | 135231046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylate
methyl 1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylate (CAS 2227589-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227589-23-1
Database ID135231046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135231046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=C(C=C(C=C1)NC2(CCC2)C(=O)OC)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 2227589-23-1methyl 1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylate
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