2D Chemical StructureDatabase ID 58441339
No renderable structure data available
SMILES
C1COCCN1C2=NC(=CC(=C2)CO)ClStructure data verified · Database ID 58441339
Chemical Intermediate
(2-chloro-6-morpholin-4-ylpyridin-4-yl)methanol
CAS 1276110-28-1Product ID 129229
| Intermediates | (2-chloro-6-morpholin-4-ylpyridin-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1276110-28-1 |
| Database ID | 58441339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-6-morpholin-4-ylpyridin-4-yl)methanol
(2-chloro-6-morpholin-4-ylpyridin-4-yl)methanol (CAS 1276110-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1276110-28-1
Database ID58441339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58441339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC(=CC(=C2)CO)Cl
- 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 1276110-28-1(2-chloro-6-morpholin-4-ylpyridin-4-yl)methanol
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