2D Chemical StructureDatabase ID 3831872
No renderable structure data available
SMILES
C1CC1C(=O)NC(COC(=O)C2CC2)C3=CC=CC=C3Structure data verified · Database ID 3831872
Chemical Intermediate
[2-(cyclopropanecarbonylamino)-2-phenylethyl] cyclopropanecarboxylate
CAS 338750-53-1Product ID 388698
| Intermediates | [2-(cyclopropanecarbonylamino)-2-phenylethyl] cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338750-53-1 |
| Database ID | 3831872 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(cyclopropanecarbonylamino)-2-phenylethyl] cyclopropanecarboxylate
[2-(cyclopropanecarbonylamino)-2-phenylethyl] cyclopropanecarboxylate (CAS 338750-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338750-53-1
Database ID3831872
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3831872
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)NC(COC(=O)C2CC2)C3=CC=CC=C3
- 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 338750-53-1[2-(cyclopropanecarbonylamino)-2-phenylethyl] cyclopropanecarboxylate
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