2D Chemical StructureDatabase ID 9813106
No renderable structure data available
SMILES
CCC1(C2=C(C=C(C=C2)N)C(=O)O1)CCStructure data verified · Database ID 9813106
Chemical Intermediate
6-amino-3,3-diethyl-2-benzofuran-1-one
CAS 385811-34-7Product ID 409112
| Intermediates | 6-amino-3,3-diethyl-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 385811-34-7 |
| Database ID | 9813106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-3,3-diethyl-2-benzofuran-1-one
6-amino-3,3-diethyl-2-benzofuran-1-one (CAS 385811-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385811-34-7
Database ID9813106
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9813106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C2=C(C=C(C=C2)N)C(=O)O1)CC
- 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 385811-34-76-amino-3,3-diethyl-2-benzofuran-1-one
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