2D Chemical StructureDatabase ID 6879772
No renderable structure data available
SMILES
CC1=CC(=C(O1)C)C(=O)N/N=C/C2=CC=CC=C2ClStructure data verified · Database ID 6879772
Chemical Intermediate
N-[(E)-(2-chlorophenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
CAS 304906-99-8Product ID 372385
| Intermediates | N-[(E)-(2-chlorophenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304906-99-8 |
| Database ID | 6879772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-chlorophenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
N-[(E)-(2-chlorophenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide (CAS 304906-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304906-99-8
Database ID6879772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(O1)C)C(=O)N/N=C/C2=CC=CC=C2Cl
- 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 304906-99-8N-[(E)-(2-chlorophenyl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
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