2D Chemical StructureDatabase ID 71411965
No renderable structure data available
SMILES
CCOC(=O)C=CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)CStructure data verified · Database ID 71411965
Chemical Intermediate
ethyl 3-[6-(4-methylbenzoyl)pyridin-2-yl]prop-2-enoate
CAS 87848-98-4Product ID 548829
| Intermediates | ethyl 3-[6-(4-methylbenzoyl)pyridin-2-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 87848-98-4 |
| Database ID | 71411965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[6-(4-methylbenzoyl)pyridin-2-yl]prop-2-enoate
ethyl 3-[6-(4-methylbenzoyl)pyridin-2-yl]prop-2-enoate (CAS 87848-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87848-98-4
Database ID71411965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71411965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C=CC1=NC(=CC=C1)C(=O)C2=CC=C(C=C2)C
- 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 87848-98-4ethyl 3-[6-(4-methylbenzoyl)pyridin-2-yl]prop-2-enoate
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