2D Chemical StructureDatabase ID 42225044
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=NO2)CC3=CC=C(C=C3)ClStructure data verified · Database ID 42225044
Chemical Intermediate
3-[(4-chlorophenyl)methyl]-6-methoxy-1,2-benzoxazole
CAS 1049488-78-9Product ID 26021
| Intermediates | 3-[(4-chlorophenyl)methyl]-6-methoxy-1,2-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049488-78-9 |
| Database ID | 42225044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-chlorophenyl)methyl]-6-methoxy-1,2-benzoxazole
3-[(4-chlorophenyl)methyl]-6-methoxy-1,2-benzoxazole (CAS 1049488-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049488-78-9
Database ID42225044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42225044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 1049488-78-93-[(4-chlorophenyl)methyl]-6-methoxy-1,2-benzoxazole
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