2D Chemical StructureDatabase ID 3245988
No renderable structure data available
SMILES
CC1=C(OC(=[N+]1[O-])C2=CC(=CC=C2)Cl)CStructure data verified · Database ID 3245988
Chemical Intermediate
2-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium
CAS 933027-35-1Product ID 583457
| Intermediates | 2-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 933027-35-1 |
| Database ID | 3245988 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium
2-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium (CAS 933027-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933027-35-1
Database ID3245988
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3245988
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=[N+]1[O-])C2=CC(=CC=C2)Cl)C
- 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 933027-35-12-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium
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