2D Chemical StructureDatabase ID 4671192
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)O2Structure data verified · Database ID 4671192
Chemical Intermediate
3-(4-butylanilino)-3H-2-benzofuran-1-one
CAS 799776-11-7Product ID 521209
| Intermediates | 3-(4-butylanilino)-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 799776-11-7 |
| Database ID | 4671192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-butylanilino)-3H-2-benzofuran-1-one
3-(4-butylanilino)-3H-2-benzofuran-1-one (CAS 799776-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799776-11-7
Database ID4671192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4671192
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)O2
- 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 799776-11-73-(4-butylanilino)-3H-2-benzofuran-1-one
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