2D Chemical StructureDatabase ID 10011992
No renderable structure data available
SMILES
CC1=NOC(=C1)CCCOStructure data verified · Database ID 10011992
Chemical Intermediate
3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol
CAS 105658-49-9Product ID 28739
| Intermediates | 3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 105658-49-9 |
| Database ID | 10011992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol
3-(3-methyl-1,2-oxazol-5-yl)propan-1-ol (CAS 105658-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105658-49-9
Database ID10011992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10011992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)CCCO
- 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 105658-49-93-(3-methyl-1,2-oxazol-5-yl)propan-1-ol
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