2D Chemical StructureDatabase ID 22731089
No renderable structure data available
SMILES
CC(C)(C)C1=CN=C(O1)COStructure data verified · Database ID 22731089
Chemical Intermediate
(5-tert-butyl-1,3-oxazol-2-yl)methanol
CAS 252662-39-8Product ID 354799
| Intermediates | (5-tert-butyl-1,3-oxazol-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 252662-39-8 |
| Database ID | 22731089 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-tert-butyl-1,3-oxazol-2-yl)methanol
(5-tert-butyl-1,3-oxazol-2-yl)methanol (CAS 252662-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number252662-39-8
Database ID22731089
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22731089
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CN=C(O1)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 252662-39-8(5-tert-butyl-1,3-oxazol-2-yl)methanol
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