2D Chemical StructureDatabase ID 23907730
No renderable structure data available
SMILES
C1CC1(C(=O)O)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 23907730
Chemical Intermediate
1-(phenylcarbamoylamino)cyclopropane-1-carboxylic acid
CAS 401628-88-4Product ID 413734
| Intermediates | 1-(phenylcarbamoylamino)cyclopropane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 401628-88-4 |
| Database ID | 23907730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(phenylcarbamoylamino)cyclopropane-1-carboxylic acid
1-(phenylcarbamoylamino)cyclopropane-1-carboxylic acid (CAS 401628-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401628-88-4
Database ID23907730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23907730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(C(=O)O)NC(=O)NC2=CC=CC=C2
- 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 401628-88-41-(phenylcarbamoylamino)cyclopropane-1-carboxylic acid
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