2D Chemical StructureDatabase ID 8022774
No renderable structure data available
SMILES
CC1=C(OC2=C1C=CC(=C2)N)C(=O)C3=CC=CC=C3Structure data verified · Database ID 8022774
Chemical Intermediate
(6-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone
CAS 887834-01-7Product ID 557018
| Intermediates | (6-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 887834-01-7 |
| Database ID | 8022774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone
(6-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone (CAS 887834-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887834-01-7
Database ID8022774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8022774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC2=C1C=CC(=C2)N)C(=O)C3=CC=CC=C3
- 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 887834-01-7(6-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone
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