2D Chemical StructureDatabase ID 682527
No renderable structure data available
SMILES
C1=CC=C(C=C1)N=CC2=CC=CO2Structure data verified · Database ID 682527
Chemical Intermediate
1-(furan-2-yl)-N-phenylmethanimine
CAS 120474-86-4Product ID 79273
| Intermediates | 1-(furan-2-yl)-N-phenylmethanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120474-86-4 |
| Database ID | 682527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(furan-2-yl)-N-phenylmethanimine
1-(furan-2-yl)-N-phenylmethanimine (CAS 120474-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120474-86-4
Database ID682527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 682527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N=CC2=CC=CO2
- 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 120474-86-41-(furan-2-yl)-N-phenylmethanimine
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