2D Chemical StructureDatabase ID 144939
No renderable structure data available
SMILES
CC(=CN1CCC1)CStructure data verified · Database ID 144939
Chemical Intermediate
1-(2-methylprop-1-enyl)azetidine
CAS 81156-88-9Product ID 523263
| Intermediates | 1-(2-methylprop-1-enyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 81156-88-9 |
| Database ID | 144939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylprop-1-enyl)azetidine
1-(2-methylprop-1-enyl)azetidine (CAS 81156-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81156-88-9
Database ID144939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 144939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CN1CCC1)C
- 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 81156-88-91-(2-methylprop-1-enyl)azetidine
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