2D Chemical StructureDatabase ID 5708929
No renderable structure data available
SMILES
CC1=C(OC(=N1)C)C(=O)/C=C/C2=CC=C(C=C2)ClStructure data verified · Database ID 5708929
Chemical Intermediate
(E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-1,3-oxazol-5-yl)prop-2-en-1-one
CAS 649699-16-1Product ID 481380
| Intermediates | (E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-1,3-oxazol-5-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 649699-16-1 |
| Database ID | 5708929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-1,3-oxazol-5-yl)prop-2-en-1-one
(E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-1,3-oxazol-5-yl)prop-2-en-1-one (CAS 649699-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number649699-16-1
Database ID5708929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)C)C(=O)/C=C/C2=CC=C(C=C2)Cl
- 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 649699-16-1(E)-3-(4-chlorophenyl)-1-(2,4-dimethyl-1,3-oxazol-5-yl)prop-2-en-1-one
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