2D Chemical StructureDatabase ID 17589933
No renderable structure data available
SMILES
CC1=C(OC2=C1C=CC(=C2)N)C(=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 17589933
Chemical Intermediate
(6-amino-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone
CAS 174344-22-0Product ID 261610
| Intermediates | (6-amino-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 174344-22-0 |
| Database ID | 17589933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone
(6-amino-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone (CAS 174344-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174344-22-0
Database ID17589933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17589933
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=C(C=C3)Cl
- 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 174344-22-0(6-amino-3-methyl-1-benzofuran-2-yl)-(4-chlorophenyl)methanone
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