2D Chemical StructureDatabase ID 9561242
No renderable structure data available
SMILES
CCCO/N=C/C1=CC=CC=N1Structure data verified · Database ID 9561242
Chemical Intermediate
(E)-N-propoxy-1-pyridin-2-ylmethanimine
CAS 71172-62-8Product ID 498759
| Intermediates | (E)-N-propoxy-1-pyridin-2-ylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71172-62-8 |
| Database ID | 9561242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-propoxy-1-pyridin-2-ylmethanimine
(E)-N-propoxy-1-pyridin-2-ylmethanimine (CAS 71172-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71172-62-8
Database ID9561242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9561242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCO/N=C/C1=CC=CC=N1
- 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 71172-62-8(E)-N-propoxy-1-pyridin-2-ylmethanimine
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