2D Chemical StructureDatabase ID 42225058
No renderable structure data available
SMILES
CC(=O)OC1=CC2=C(C=C1)C(=NO2)CC3=CC=CC=C3OCStructure data verified · Database ID 42225058
Chemical Intermediate
[3-[(2-methoxyphenyl)methyl]-1,2-benzoxazol-6-yl] acetate
CAS 1049530-28-0Product ID 26027
| Intermediates | [3-[(2-methoxyphenyl)methyl]-1,2-benzoxazol-6-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049530-28-0 |
| Database ID | 42225058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-[(2-methoxyphenyl)methyl]-1,2-benzoxazol-6-yl] acetate
[3-[(2-methoxyphenyl)methyl]-1,2-benzoxazol-6-yl] acetate (CAS 1049530-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049530-28-0
Database ID42225058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42225058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC2=C(C=C1)C(=NO2)CC3=CC=CC=C3OC
- 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 1049530-28-0[3-[(2-methoxyphenyl)methyl]-1,2-benzoxazol-6-yl] acetate
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