2D Chemical StructureDatabase ID 71650102
No renderable structure data available
SMILES
C1C(CN1C2=CC(=NC=N2)Cl)COStructure data verified · Database ID 71650102
Chemical Intermediate
[1-(6-chloropyrimidin-4-yl)azetidin-3-yl]methanol
CAS 1420871-29-9Product ID 192180
| Intermediates | [1-(6-chloropyrimidin-4-yl)azetidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420871-29-9 |
| Database ID | 71650102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(6-chloropyrimidin-4-yl)azetidin-3-yl]methanol
[1-(6-chloropyrimidin-4-yl)azetidin-3-yl]methanol (CAS 1420871-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420871-29-9
Database ID71650102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71650102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=CC(=NC=N2)Cl)CO
- 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 1420871-29-9[1-(6-chloropyrimidin-4-yl)azetidin-3-yl]methanol
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