2D Chemical StructureDatabase ID 10955190
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC(=CC=C2)Cl)COStructure data verified · Database ID 10955190
Chemical Intermediate
[3-(3-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol
CAS 495417-32-8Product ID 434972
| Intermediates | [3-(3-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 495417-32-8 |
| Database ID | 10955190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(3-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol
[3-(3-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol (CAS 495417-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number495417-32-8
Database ID10955190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10955190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC(=CC=C2)Cl)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 495417-32-8[3-(3-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol
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