2D Chemical StructureDatabase ID 851216
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)OC(=O)N2CCOC3=CC=CC=C3CStructure data verified · Database ID 851216
Chemical Intermediate
5-methyl-3-[2-(2-methylphenoxy)ethyl]-1,3-benzoxazol-2-one
CAS 638136-12-6Product ID 478508
| Intermediates | 5-methyl-3-[2-(2-methylphenoxy)ethyl]-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 638136-12-6 |
| Database ID | 851216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-3-[2-(2-methylphenoxy)ethyl]-1,3-benzoxazol-2-one
5-methyl-3-[2-(2-methylphenoxy)ethyl]-1,3-benzoxazol-2-one (CAS 638136-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number638136-12-6
Database ID851216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 851216
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=CC=C3C
- 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 638136-12-65-methyl-3-[2-(2-methylphenoxy)ethyl]-1,3-benzoxazol-2-one
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