2D Chemical StructureDatabase ID 55264683
No renderable structure data available
SMILES
CCC1=NC(=C(O1)C)COStructure data verified · Database ID 55264683
Chemical Intermediate
(2-ethyl-5-methyl-1,3-oxazol-4-yl)methanol
CAS 675149-60-7Product ID 669654
| Intermediates | (2-ethyl-5-methyl-1,3-oxazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 675149-60-7 |
| Database ID | 55264683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-ethyl-5-methyl-1,3-oxazol-4-yl)methanol
(2-ethyl-5-methyl-1,3-oxazol-4-yl)methanol (CAS 675149-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number675149-60-7
Database ID55264683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55264683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=C(O1)C)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 675149-60-7(2-ethyl-5-methyl-1,3-oxazol-4-yl)methanol
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