2D Chemical StructureDatabase ID 71299062
No renderable structure data available
SMILES
C1COC2=NC=C(C(=C2O1)CO)ClStructure data verified · Database ID 71299062
Chemical Intermediate
(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol
CAS 1346447-14-0Product ID 155717
| Intermediates | (7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346447-14-0 |
| Database ID | 71299062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol
(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol (CAS 1346447-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346447-14-0
Database ID71299062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=NC=C(C(=C2O1)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 1346447-14-0(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)methanol
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