2D Chemical StructureDatabase ID 4868373
No renderable structure data available
SMILES
CC1=CC(=C(N1C2=NOC=C2)C)C(=O)CClStructure data verified · Database ID 4868373
Chemical Intermediate
2-chloro-1-[2,5-dimethyl-1-(1,2-oxazol-3-yl)pyrrol-3-yl]ethanone
CAS 857041-83-9Product ID 536145
| Intermediates | 2-chloro-1-[2,5-dimethyl-1-(1,2-oxazol-3-yl)pyrrol-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 857041-83-9 |
| Database ID | 4868373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[2,5-dimethyl-1-(1,2-oxazol-3-yl)pyrrol-3-yl]ethanone
2-chloro-1-[2,5-dimethyl-1-(1,2-oxazol-3-yl)pyrrol-3-yl]ethanone (CAS 857041-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857041-83-9
Database ID4868373
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4868373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C2=NOC=C2)C)C(=O)CCl
- 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 857041-83-92-chloro-1-[2,5-dimethyl-1-(1,2-oxazol-3-yl)pyrrol-3-yl]ethanone
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