2D Chemical StructureDatabase ID 62588040
No renderable structure data available
SMILES
C1CC(C1)(C#N)NCCOStructure data verified · Database ID 62588040
Chemical Intermediate
1-(2-hydroxyethylamino)cyclobutane-1-carbonitrile
CAS 1250565-45-7Product ID 111362
| Intermediates | 1-(2-hydroxyethylamino)cyclobutane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250565-45-7 |
| Database ID | 62588040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-hydroxyethylamino)cyclobutane-1-carbonitrile
1-(2-hydroxyethylamino)cyclobutane-1-carbonitrile (CAS 1250565-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250565-45-7
Database ID62588040
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62588040
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C#N)NCCO
- 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 1250565-45-71-(2-hydroxyethylamino)cyclobutane-1-carbonitrile
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