2D Chemical StructureDatabase ID 1090486
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(=O)N2CC3=CC=C(C=C3)OCStructure data verified · Database ID 1090486
Chemical Intermediate
3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
CAS 638142-32-2Product ID 478534
| Intermediates | 3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 638142-32-2 |
| Database ID | 1090486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one (CAS 638142-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638142-32-2
Database ID1090486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1090486
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)OC(=O)N2CC3=CC=C(C=C3)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 638142-32-23-[(4-methoxyphenyl)methyl]-5-methyl-1,3-benzoxazol-2-one
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