2D Chemical StructureDatabase ID 25033163
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C(N=C(C=C2)C(=O)OC)C3=CC=CC=C3Structure data verified · Database ID 25033163
Chemical Intermediate
Methyl 6-phenyl-5-(p-tolyl)picolinate
CAS 1011301-80-6Product ID 742677
| Intermediates | Methyl 6-phenyl-5-(p-tolyl)picolinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1011301-80-6 |
| Database ID | 25033163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 6-phenyl-5-(p-tolyl)picolinate
Methyl 6-phenyl-5-(p-tolyl)picolinate (CAS 1011301-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1011301-80-6
Database ID25033163
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25033163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=C(N=C(C=C2)C(=O)OC)C3=CC=CC=C3
- 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 1011301-80-6Methyl 6-phenyl-5-(p-tolyl)picolinate
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