2D Chemical StructureDatabase ID 130478582
No renderable structure data available
SMILES
CC(C)(C)C#CCOC1CNC1Structure data verified · Database ID 130478582
Chemical Intermediate
3-(4,4-dimethylpent-2-ynoxy)azetidine
CAS 1697785-61-7Product ID 252576
| Intermediates | 3-(4,4-dimethylpent-2-ynoxy)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697785-61-7 |
| Database ID | 130478582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4-dimethylpent-2-ynoxy)azetidine
3-(4,4-dimethylpent-2-ynoxy)azetidine (CAS 1697785-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697785-61-7
Database ID130478582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130478582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C#CCOC1CNC1
- 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 1697785-61-73-(4,4-dimethylpent-2-ynoxy)azetidine
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