2D Chemical StructureDatabase ID 10419376
No renderable structure data available
SMILES
CC1=CC(=NO1)/C=C/C(=O)OStructure data verified · Database ID 10419376
Chemical Intermediate
(E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoic acid
CAS 71810-79-2Product ID 500561
| Intermediates | (E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 71810-79-2 |
| Database ID | 10419376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoic acid
(E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoic acid (CAS 71810-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71810-79-2
Database ID10419376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10419376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)/C=C/C(=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 71810-79-2(E)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enoic acid
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