2D Chemical StructureDatabase ID 604016
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=CN2Structure data verified · Database ID 604016
Chemical Intermediate
N-(4-ethoxyphenyl)-1-(1H-pyrrol-2-yl)methanimine
CAS 83651-25-6Product ID 527742
| Intermediates | N-(4-ethoxyphenyl)-1-(1H-pyrrol-2-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83651-25-6 |
| Database ID | 604016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxyphenyl)-1-(1H-pyrrol-2-yl)methanimine
N-(4-ethoxyphenyl)-1-(1H-pyrrol-2-yl)methanimine (CAS 83651-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83651-25-6
Database ID604016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 604016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)N=CC2=CC=CN2
- 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 83651-25-6N-(4-ethoxyphenyl)-1-(1H-pyrrol-2-yl)methanimine
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