2D Chemical StructureDatabase ID 89052616
No renderable structure data available
SMILES
C1C(CN1C2=NC=CC(=C2)N)OStructure data verified · Database ID 89052616
Chemical Intermediate
1-(4-aminopyridin-2-yl)azetidin-3-ol
CAS 1403248-75-8Product ID 186919
| Intermediates | 1-(4-aminopyridin-2-yl)azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403248-75-8 |
| Database ID | 89052616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-aminopyridin-2-yl)azetidin-3-ol
1-(4-aminopyridin-2-yl)azetidin-3-ol (CAS 1403248-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403248-75-8
Database ID89052616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89052616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=NC=CC(=C2)N)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 1403248-75-81-(4-aminopyridin-2-yl)azetidin-3-ol
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