2D Chemical StructureDatabase ID 885080
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)/C=C/C2=CC=CC=C2ClStructure data verified · Database ID 885080
Chemical Intermediate
(E)-3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
CAS 1164549-43-2Product ID 59780
| Intermediates | (E)-3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164549-43-2 |
| Database ID | 885080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
(E)-3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide (CAS 1164549-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164549-43-2
Database ID885080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 885080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)/C=C/C2=CC=CC=C2Cl
- 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 1164549-43-2(E)-3-(2-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
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