2D Chemical StructureDatabase ID 608478
No renderable structure data available
SMILES
C1CC1C(=O)C2=C(C3=CC=CC=C3O2)NStructure data verified · Database ID 608478
Chemical Intermediate
(3-amino-1-benzofuran-2-yl)-cyclopropylmethanone
CAS 330556-67-7Product ID 383884
| Intermediates | (3-amino-1-benzofuran-2-yl)-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 330556-67-7 |
| Database ID | 608478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-1-benzofuran-2-yl)-cyclopropylmethanone
(3-amino-1-benzofuran-2-yl)-cyclopropylmethanone (CAS 330556-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330556-67-7
Database ID608478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)C2=C(C3=CC=CC=C3O2)N
- 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 330556-67-7(3-amino-1-benzofuran-2-yl)-cyclopropylmethanone
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