2D Chemical StructureDatabase ID 44517075
No renderable structure data available
SMILES
CC1=CC(=C(N=C1)Cl)/C=C/C(=O)OCStructure data verified · Database ID 44517075
Chemical Intermediate
methyl (E)-3-(2-chloro-5-methylpyridin-3-yl)prop-2-enoate
CAS 1198401-58-9Product ID 77051
| Intermediates | methyl (E)-3-(2-chloro-5-methylpyridin-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198401-58-9 |
| Database ID | 44517075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-(2-chloro-5-methylpyridin-3-yl)prop-2-enoate
methyl (E)-3-(2-chloro-5-methylpyridin-3-yl)prop-2-enoate (CAS 1198401-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198401-58-9
Database ID44517075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44517075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N=C1)Cl)/C=C/C(=O)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 1198401-58-9methyl (E)-3-(2-chloro-5-methylpyridin-3-yl)prop-2-enoate
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