2D Chemical StructureDatabase ID 49879029
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)COStructure data verified · Database ID 49879029
Chemical Intermediate
[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanol
CAS 1031630-25-7Product ID 18619
| Intermediates | [2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031630-25-7 |
| Database ID | 49879029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanol
[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanol (CAS 1031630-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031630-25-7
Database ID49879029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49879029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CO
- 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 1031630-25-7[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanol
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