2D Chemical StructureDatabase ID 70699842
No renderable structure data available
SMILES
CCCOCC1CN(C1)C(=O)OC(C)(C)CStructure data verified · Database ID 70699842
Chemical Intermediate
tert-butyl 3-(propoxymethyl)azetidine-1-carboxylate
CAS 1373233-10-3Product ID 174449
| Intermediates | tert-butyl 3-(propoxymethyl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373233-10-3 |
| Database ID | 70699842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(propoxymethyl)azetidine-1-carboxylate
tert-butyl 3-(propoxymethyl)azetidine-1-carboxylate (CAS 1373233-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373233-10-3
Database ID70699842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70699842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOCC1CN(C1)C(=O)OC(C)(C)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 1373233-10-3tert-butyl 3-(propoxymethyl)azetidine-1-carboxylate
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