2D Chemical StructureDatabase ID 43903852
No renderable structure data available
SMILES
CC1=NOC(=N1)C2=CC=CC=C2NC(=O)C(Cl)ClStructure data verified · Database ID 43903852
Chemical Intermediate
2,2-dichloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
CAS 1120281-97-1Product ID 45244
| Intermediates | 2,2-dichloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1120281-97-1 |
| Database ID | 43903852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dichloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
2,2-dichloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide (CAS 1120281-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1120281-97-1
Database ID43903852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43903852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=N1)C2=CC=CC=C2NC(=O)C(Cl)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 1120281-97-12,2-dichloro-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
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