2D Chemical StructureDatabase ID 4460859
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)C(Cl)(Cl)ClStructure data verified · Database ID 4460859
Chemical Intermediate
N-(1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide
CAS 549543-76-2Product ID 452150
| Intermediates | N-(1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 549543-76-2 |
| Database ID | 4460859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide
N-(1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide (CAS 549543-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number549543-76-2
Database ID4460859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4460859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)C(Cl)(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 549543-76-2N-(1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide
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