2D Chemical StructureDatabase ID 121605261
No renderable structure data available
SMILES
C1C(CN1)C2=NOC=C2Structure data verified · Database ID 121605261
Chemical Intermediate
3-(azetidin-3-yl)-1,2-oxazole
CAS 1700695-39-1Product ID 253463
| Intermediates | 3-(azetidin-3-yl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1700695-39-1 |
| Database ID | 121605261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-3-yl)-1,2-oxazole
3-(azetidin-3-yl)-1,2-oxazole (CAS 1700695-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1700695-39-1
Database ID121605261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121605261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NOC=C2
- 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 1700695-39-13-(azetidin-3-yl)-1,2-oxazole
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