2D Chemical StructureDatabase ID 46949450
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)COStructure data verified · Database ID 46949450
Chemical Intermediate
[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanol
CAS 101862-42-4Product ID 11992
| Intermediates | [3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 101862-42-4 |
| Database ID | 46949450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanol
[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanol (CAS 101862-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101862-42-4
Database ID46949450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46949450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C2=NOC(=C2)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 101862-42-4[3-(3-chlorophenyl)-1,2-oxazol-5-yl]methanol
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