2D Chemical StructureDatabase ID 131239857
No renderable structure data available
SMILES
C1=CC(=NC(=C1/C=C/C(=O)N)Cl)ClStructure data verified · Database ID 131239857
Chemical Intermediate
(E)-3-(2,6-dichloropyridin-3-yl)prop-2-enamide
CAS 1000519-96-9Product ID 563
| Intermediates | (E)-3-(2,6-dichloropyridin-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000519-96-9 |
| Database ID | 131239857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,6-dichloropyridin-3-yl)prop-2-enamide
(E)-3-(2,6-dichloropyridin-3-yl)prop-2-enamide (CAS 1000519-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000519-96-9
Database ID131239857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131239857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=NC(=C1/C=C/C(=O)N)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 1000519-96-9(E)-3-(2,6-dichloropyridin-3-yl)prop-2-enamide
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