2D Chemical StructureDatabase ID 1491061
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C=NCC3=CC=C(C=C3)FStructure data verified · Database ID 1491061
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]methanimine
CAS 338393-88-7Product ID 387938
| Intermediates | 1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338393-88-7 |
| Database ID | 1491061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]methanimine
1-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]methanimine (CAS 338393-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338393-88-7
Database ID1491061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1491061
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=NCC3=CC=C(C=C3)F
- 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 338393-88-71-(1,3-benzodioxol-5-yl)-N-[(4-fluorophenyl)methyl]methanimine
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