2D Chemical StructureDatabase ID 126650914
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Cl)C2=CN=CO2)OStructure data verified · Database ID 126650914
Chemical Intermediate
4-chloro-5-methyl-2-(1,3-oxazol-5-yl)phenol
CAS 2088367-89-7Product ID 326362
| Intermediates | 4-chloro-5-methyl-2-(1,3-oxazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088367-89-7 |
| Database ID | 126650914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-methyl-2-(1,3-oxazol-5-yl)phenol
4-chloro-5-methyl-2-(1,3-oxazol-5-yl)phenol (CAS 2088367-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088367-89-7
Database ID126650914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126650914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1Cl)C2=CN=CO2)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2088367-89-74-chloro-5-methyl-2-(1,3-oxazol-5-yl)phenol
Complete inquiry