2D Chemical StructureDatabase ID 5395312
No renderable structure data available
SMILES
C/C(=NNC(=O)CC1=CC=CN1C)/C2=CC=CO2Structure data verified · Database ID 5395312
Chemical Intermediate
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
CAS 307509-96-2Product ID 373791
| Intermediates | N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 307509-96-2 |
| Database ID | 5395312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide (CAS 307509-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307509-96-2
Database ID5395312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5395312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=O)CC1=CC=CN1C)/C2=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 307509-96-2N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide
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