2D Chemical StructureDatabase ID 59620275
No renderable structure data available
SMILES
C1CC(C1)(C2=CC=CC=C2NC=O)OStructure data verified · Database ID 59620275
Chemical Intermediate
N-[2-(1-hydroxycyclobutyl)phenyl]formamide
CAS 1258558-31-4Product ID 116674
| Intermediates | N-[2-(1-hydroxycyclobutyl)phenyl]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258558-31-4 |
| Database ID | 59620275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1-hydroxycyclobutyl)phenyl]formamide
N-[2-(1-hydroxycyclobutyl)phenyl]formamide (CAS 1258558-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258558-31-4
Database ID59620275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59620275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=CC=CC=C2NC=O)O
- 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 1258558-31-4N-[2-(1-hydroxycyclobutyl)phenyl]formamide
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