2D Chemical StructureDatabase ID 54126628
No renderable structure data available
SMILES
CC1=C(C=NO1)COStructure data verified · Database ID 54126628
Chemical Intermediate
(5-methyl-1,2-oxazol-4-yl)methanol
CAS 100367-49-5Product ID 2276
| Intermediates | (5-methyl-1,2-oxazol-4-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 100367-49-5 |
| Database ID | 54126628 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methyl-1,2-oxazol-4-yl)methanol
(5-methyl-1,2-oxazol-4-yl)methanol (CAS 100367-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100367-49-5
Database ID54126628
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54126628
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NO1)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 100367-49-5(5-methyl-1,2-oxazol-4-yl)methanol
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