2D Chemical StructureDatabase ID 21581715
No renderable structure data available
SMILES
C1C2CC1(C2)C(=O)NStructure data verified · Database ID 21581715
Chemical Intermediate
bicyclo[1.1.1]pentane-1-carboxamide
CAS 107474-98-6Product ID 32589
| Intermediates | bicyclo[1.1.1]pentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 107474-98-6 |
| Database ID | 21581715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[1.1.1]pentane-1-carboxamide
bicyclo[1.1.1]pentane-1-carboxamide (CAS 107474-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107474-98-6
Database ID21581715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21581715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC1(C2)C(=O)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 107474-98-6bicyclo[1.1.1]pentane-1-carboxamide
Complete inquiry