2D Chemical StructureDatabase ID 6890101
No renderable structure data available
SMILES
CC1=CC(=C(N1C)C)/C=N/NC(=O)C2=CC3=CC=CC=C3O2Structure data verified · Database ID 6890101
Chemical Intermediate
N-[(E)-(1,2,5-trimethylpyrrol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide
CAS 445429-86-7Product ID 425973
| Intermediates | N-[(E)-(1,2,5-trimethylpyrrol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 445429-86-7 |
| Database ID | 6890101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(1,2,5-trimethylpyrrol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide
N-[(E)-(1,2,5-trimethylpyrrol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide (CAS 445429-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number445429-86-7
Database ID6890101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6890101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C)C)/C=N/NC(=O)C2=CC3=CC=CC=C3O2
- 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 445429-86-7N-[(E)-(1,2,5-trimethylpyrrol-3-yl)methylideneamino]-1-benzofuran-2-carboxamide
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