2D Chemical StructureDatabase ID 2063632
No renderable structure data available
SMILES
O1C(=C(C#N)C(C2C=CC(=CC=2)OC)=C1C1C=CC(=CC=1)OC)NStructure data verified · Database ID 2063632
Chemical Intermediate
2-AMINO-4 5-BIS(4-METHOXYPHENYL)FURAN-3&
CAS 94556-80-6Product ID 760926
| Intermediates | 2-AMINO-4 5-BIS(4-METHOXYPHENYL)FURAN-3& |
|---|---|
| IUPAC Name | — |
| CAS Number | 94556-80-6 |
| Database ID | 2063632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-AMINO-4 5-BIS(4-METHOXYPHENYL)FURAN-3&
2-AMINO-4 5-BIS(4-METHOXYPHENYL)FURAN-3& (CAS 94556-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94556-80-6
Database ID2063632
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(=C(C#N)C(C2C=CC(=CC=2)OC)=C1C1C=CC(=CC=1)OC)N
- 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 94556-80-62-AMINO-4 5-BIS(4-METHOXYPHENYL)FURAN-3&
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