2D Chemical StructureDatabase ID 135392688
No renderable structure data available
SMILES
C1C2(CC1(C2)C(=O)N)C3=CC=CC=C3Structure data verified · Database ID 135392688
Chemical Intermediate
3-phenylbicyclo[1.1.1]pentane-1-carboxamide
CAS 2227206-18-8Product ID 342547
| Intermediates | 3-phenylbicyclo[1.1.1]pentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227206-18-8 |
| Database ID | 135392688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylbicyclo[1.1.1]pentane-1-carboxamide
3-phenylbicyclo[1.1.1]pentane-1-carboxamide (CAS 2227206-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227206-18-8
Database ID135392688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)C(=O)N)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 2227206-18-83-phenylbicyclo[1.1.1]pentane-1-carboxamide
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