2D Chemical StructureDatabase ID 1487871
No renderable structure data available
SMILES
CN(C)/C=C/C1=C(C(=NO1)C2=CC=CC=C2)C(=O)OCStructure data verified · Database ID 1487871
Chemical Intermediate
methyl 5-[(E)-2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate
CAS 1610688-77-1Product ID 241447
| Intermediates | methyl 5-[(E)-2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610688-77-1 |
| Database ID | 1487871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-[(E)-2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate
methyl 5-[(E)-2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate (CAS 1610688-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610688-77-1
Database ID1487871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1487871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C1=C(C(=NO1)C2=CC=CC=C2)C(=O)OC
- 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 1610688-77-1methyl 5-[(E)-2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carboxylate
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