2D Chemical StructureDatabase ID 1477857
No renderable structure data available
SMILES
C1=CN(C(=C1)C=NNC(=O)C2=CC=CO2)C3=NC=CS3Structure data verified · Database ID 1477857
Chemical Intermediate
N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide
CAS 691887-96-4Product ID 493230
| Intermediates | N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 691887-96-4 |
| Database ID | 1477857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide
N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide (CAS 691887-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691887-96-4
Database ID1477857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=C1)C=NNC(=O)C2=CC=CO2)C3=NC=CS3
- 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 691887-96-4N-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]furan-2-carboxamide
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