2D Chemical StructureDatabase ID 3163831
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(=O)N2CCOC3=CC=C(C=C3)OCStructure data verified · Database ID 3163831
Chemical Intermediate
3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1,3-benzoxazol-2-one
CAS 853902-08-6Product ID 534597
| Intermediates | 3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 853902-08-6 |
| Database ID | 3163831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1,3-benzoxazol-2-one
3-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1,3-benzoxazol-2-one (CAS 853902-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853902-08-6
Database ID3163831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3163831
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)N2CCOC3=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 853902-08-63-[2-(4-methoxyphenoxy)ethyl]-5-methyl-1,3-benzoxazol-2-one
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