2D Chemical StructureDatabase ID 17173634
No renderable structure data available
SMILES
CC1=CC(=NO1)NC(=O)CC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 17173634
Chemical Intermediate
2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CAS 916033-35-7Product ID 573748
| Intermediates | 2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 916033-35-7 |
| Database ID | 17173634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
2-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CAS 916033-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916033-35-7
Database ID17173634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17173634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NC(=O)CC2=CC(=C(C=C2)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 916033-35-72-(3,4-dichlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
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