2D Chemical StructureDatabase ID 949194
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)CClStructure data verified · Database ID 949194
Chemical Intermediate
3-[(2-chloroacetyl)amino]-1-benzofuran-2-carboxamide
CAS 80551-19-5Product ID 522331
| Intermediates | 3-[(2-chloroacetyl)amino]-1-benzofuran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 80551-19-5 |
| Database ID | 949194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloroacetyl)amino]-1-benzofuran-2-carboxamide
3-[(2-chloroacetyl)amino]-1-benzofuran-2-carboxamide (CAS 80551-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80551-19-5
Database ID949194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NC(=O)CCl
- 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 80551-19-53-[(2-chloroacetyl)amino]-1-benzofuran-2-carboxamide
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