2D Chemical StructureDatabase ID 661397
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3CC3Structure data verified · Database ID 661397
Chemical Intermediate
(3-amino-5-methoxy-1-benzofuran-2-yl)-cyclopropylmethanone
CAS 696629-76-2Product ID 494834
| Intermediates | (3-amino-5-methoxy-1-benzofuran-2-yl)-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 696629-76-2 |
| Database ID | 661397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-5-methoxy-1-benzofuran-2-yl)-cyclopropylmethanone
(3-amino-5-methoxy-1-benzofuran-2-yl)-cyclopropylmethanone (CAS 696629-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696629-76-2
Database ID661397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC(=C2N)C(=O)C3CC3
- 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 696629-76-2(3-amino-5-methoxy-1-benzofuran-2-yl)-cyclopropylmethanone
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