2D Chemical StructureDatabase ID 122362330
No renderable structure data available
SMILES
C(N1CC(Br)(CO)C1)(OC(C)(C)C)=OStructure data verified · Database ID 122362330
Chemical Intermediate
1-Boc-3-bromo-3-(hydroxymethyl)azetidine
CAS 2007919-81-3Product ID 762114
| Intermediates | 1-Boc-3-bromo-3-(hydroxymethyl)azetidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007919-81-3 |
| Database ID | 122362330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Boc-3-bromo-3-(hydroxymethyl)azetidine
1-Boc-3-bromo-3-(hydroxymethyl)azetidine (CAS 2007919-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007919-81-3
Database ID122362330
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122362330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(N1CC(Br)(CO)C1)(OC(C)(C)C)=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 2007919-81-31-Boc-3-bromo-3-(hydroxymethyl)azetidine
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