2D Chemical StructureDatabase ID 8022777
No renderable structure data available
SMILES
CC1=C(OC2=C1C=C(C=C2)N)C(=O)C3=CC=CC=C3Structure data verified · Database ID 8022777
Chemical Intermediate
(5-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone
CAS 174346-42-0Product ID 261616
| Intermediates | (5-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 174346-42-0 |
| Database ID | 8022777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone
(5-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone (CAS 174346-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174346-42-0
Database ID8022777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8022777
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=C(C=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 174346-42-0(5-amino-3-methyl-1-benzofuran-2-yl)-phenylmethanone
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