2D Chemical StructureDatabase ID 18003471
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)COStructure data verified · Database ID 18003471
Chemical Intermediate
[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanol
CAS 109544-17-4Product ID 39588
| Intermediates | [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 109544-17-4 |
| Database ID | 18003471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanol
[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanol (CAS 109544-17-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109544-17-4
Database ID18003471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18003471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)C2=CC=C(C=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 109544-17-4[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methanol
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