2D Chemical StructureDatabase ID 91619453
No renderable structure data available
SMILES
CCOC(=O)/C=C/C1=NOC(=C1)CStructure data verified · Database ID 91619453
Chemical Intermediate
ethyl (E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoate
CAS 1065478-58-1Product ID 30711
| Intermediates | ethyl (E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1065478-58-1 |
| Database ID | 91619453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoate
ethyl (E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoate (CAS 1065478-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1065478-58-1
Database ID91619453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91619453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C/C1=NOC(=C1)C
- 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 1065478-58-1ethyl (E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoate
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