2D Chemical StructureDatabase ID 10513397
No renderable structure data available
SMILES
CCC1=COCC2=C(N=C(C=C21)Cl)OCStructure data verified · Database ID 10513397
Chemical Intermediate
6-chloro-4-ethyl-8-methoxy-1H-pyrano[3,4-c]pyridine
CAS 173419-22-2Product ID 260947
| Intermediates | 6-chloro-4-ethyl-8-methoxy-1H-pyrano[3,4-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 173419-22-2 |
| Database ID | 10513397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4-ethyl-8-methoxy-1H-pyrano[3,4-c]pyridine
6-chloro-4-ethyl-8-methoxy-1H-pyrano[3,4-c]pyridine (CAS 173419-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173419-22-2
Database ID10513397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10513397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=COCC2=C(N=C(C=C21)Cl)OC
- 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 173419-22-26-chloro-4-ethyl-8-methoxy-1H-pyrano[3,4-c]pyridine
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