2D Chemical StructureDatabase ID 6886907
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C=N/NC(=O)C3=CC=CC=N3Structure data verified · Database ID 6886907
Chemical Intermediate
N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-2-carboxamide
CAS 1351455-43-0Product ID 157913
| Intermediates | N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351455-43-0 |
| Database ID | 6886907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-2-carboxamide
N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-2-carboxamide (CAS 1351455-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351455-43-0
Database ID6886907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6886907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)/C=C/C=N/NC(=O)C3=CC=CC=N3
- 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 1351455-43-0N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-2-carboxamide
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