2D Chemical StructureDatabase ID 412667
No renderable structure data available
SMILES
C1CC(OC=C1)C=NC2=CC=CC=C2Structure data verified · Database ID 412667
Chemical Intermediate
1-(3,4-dihydro-2H-pyran-2-yl)-N-phenylmethanimine
CAS 71096-80-5Product ID 670116
| Intermediates | 1-(3,4-dihydro-2H-pyran-2-yl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 71096-80-5 |
| Database ID | 412667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-2H-pyran-2-yl)-N-phenylmethanimine
1-(3,4-dihydro-2H-pyran-2-yl)-N-phenylmethanimine (CAS 71096-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71096-80-5
Database ID412667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 412667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(OC=C1)C=NC2=CC=CC=C2
- 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 71096-80-51-(3,4-dihydro-2H-pyran-2-yl)-N-phenylmethanimine
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