2D Chemical StructureDatabase ID 10820493
No renderable structure data available
SMILES
CC1=NOC(=C1)COStructure data verified · Database ID 10820493
Chemical Intermediate
(3-methyl-1,2-oxazol-5-yl)methanol
CAS 14716-89-3Product ID 682386
| Intermediates | (3-methyl-1,2-oxazol-5-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14716-89-3 |
| Database ID | 10820493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methyl-1,2-oxazol-5-yl)methanol
(3-methyl-1,2-oxazol-5-yl)methanol (CAS 14716-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14716-89-3
Database ID10820493
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10820493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)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 14716-89-3(3-methyl-1,2-oxazol-5-yl)methanol
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