2D Chemical StructureDatabase ID 788118
No renderable structure data available
SMILES
CC1=C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)ClStructure data verified · Database ID 788118
Chemical Intermediate
3-(4-chlorophenyl)-6-methoxy-2-methyl-1-benzofuran
CAS 74151-10-3Product ID 507125
| Intermediates | 3-(4-chlorophenyl)-6-methoxy-2-methyl-1-benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 74151-10-3 |
| Database ID | 788118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-6-methoxy-2-methyl-1-benzofuran
3-(4-chlorophenyl)-6-methoxy-2-methyl-1-benzofuran (CAS 74151-10-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74151-10-3
Database ID788118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(O1)C=C(C=C2)OC)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 74151-10-33-(4-chlorophenyl)-6-methoxy-2-methyl-1-benzofuran
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