2D Chemical StructureDatabase ID 66658029
No renderable structure data available
SMILES
C1COC(O1)C2=CC(=C(N=C2)CO)ClStructure data verified · Database ID 66658029
Chemical Intermediate
[3-chloro-5-(1,3-dioxolan-2-yl)pyridin-2-yl]methanol
CAS 1198016-40-8Product ID 76836
| Intermediates | [3-chloro-5-(1,3-dioxolan-2-yl)pyridin-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198016-40-8 |
| Database ID | 66658029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-chloro-5-(1,3-dioxolan-2-yl)pyridin-2-yl]methanol
[3-chloro-5-(1,3-dioxolan-2-yl)pyridin-2-yl]methanol (CAS 1198016-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198016-40-8
Database ID66658029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66658029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=CC(=C(N=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 1198016-40-8[3-chloro-5-(1,3-dioxolan-2-yl)pyridin-2-yl]methanol
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