2D Chemical StructureDatabase ID 752250
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CN2C3=CC=CC=C3OC2=O)OCStructure data verified · Database ID 752250
Chemical Intermediate
3-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-2-one
CAS 609334-99-8Product ID 468744
| Intermediates | 3-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 609334-99-8 |
| Database ID | 752250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-2-one
3-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-2-one (CAS 609334-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number609334-99-8
Database ID752250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 752250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CN2C3=CC=CC=C3OC2=O)OC
- 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 609334-99-83-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-2-one
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