2D Chemical StructureDatabase ID 42225046
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)C(=NO2)CC3=CC=C(C=C3)ClStructure data verified · Database ID 42225046
Chemical Intermediate
3-[(4-chlorophenyl)methyl]-6-ethoxy-1,2-benzoxazole
CAS 1049489-03-3Product ID 26022
| Intermediates | 3-[(4-chlorophenyl)methyl]-6-ethoxy-1,2-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049489-03-3 |
| Database ID | 42225046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methyl]-6-ethoxy-1,2-benzoxazole
3-[(4-chlorophenyl)methyl]-6-ethoxy-1,2-benzoxazole (CAS 1049489-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049489-03-3
Database ID42225046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42225046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)C(=NO2)CC3=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 1049489-03-33-[(4-chlorophenyl)methyl]-6-ethoxy-1,2-benzoxazole
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