2D Chemical StructureDatabase ID 82412948
No renderable structure data available
SMILES
CC1=CN=C(O1)CCCC(=O)OStructure data verified · Database ID 82412948
Chemical Intermediate
4-(5-methyl-1,3-oxazol-2-yl)butanoic acid
CAS 1368714-42-4Product ID 172632
| Intermediates | 4-(5-methyl-1,3-oxazol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368714-42-4 |
| Database ID | 82412948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methyl-1,3-oxazol-2-yl)butanoic acid
4-(5-methyl-1,3-oxazol-2-yl)butanoic acid (CAS 1368714-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368714-42-4
Database ID82412948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82412948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(O1)CCCC(=O)O
- 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 1368714-42-44-(5-methyl-1,3-oxazol-2-yl)butanoic acid
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