2D Chemical StructureDatabase ID 5303800
No renderable structure data available
SMILES
CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=C(C=CC=C2Cl)FStructure data verified · Database ID 5303800
Chemical Intermediate
5-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
CAS 838814-89-4Product ID 528215
| Intermediates | 5-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 838814-89-4 |
| Database ID | 5303800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
5-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole (CAS 838814-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838814-89-4
Database ID5303800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5303800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=C(C=CC=C2Cl)F
- 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 838814-89-45-[(E)-2-(2-chloro-6-fluorophenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
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