2D Chemical StructureDatabase ID 3780869
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=O)C(=C(Cl)Cl)ClStructure data verified · Database ID 3780869
Chemical Intermediate
2,3,3-trichloro-N-(6-methoxypyridin-3-yl)prop-2-enamide
CAS 338965-63-2Product ID 389200
| Intermediates | 2,3,3-trichloro-N-(6-methoxypyridin-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 338965-63-2 |
| Database ID | 3780869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3-trichloro-N-(6-methoxypyridin-3-yl)prop-2-enamide
2,3,3-trichloro-N-(6-methoxypyridin-3-yl)prop-2-enamide (CAS 338965-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338965-63-2
Database ID3780869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3780869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)NC(=O)C(=C(Cl)Cl)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 338965-63-22,3,3-trichloro-N-(6-methoxypyridin-3-yl)prop-2-enamide
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