2D Chemical StructureDatabase ID 885569
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)C(Cl)(Cl)ClStructure data verified · Database ID 885569
Chemical Intermediate
2,2,2-trichloro-N-(2-phenylethyl)acetamide
CAS 14301-34-9Product ID 198106
| Intermediates | 2,2,2-trichloro-N-(2-phenylethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14301-34-9 |
| Database ID | 885569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trichloro-N-(2-phenylethyl)acetamide
2,2,2-trichloro-N-(2-phenylethyl)acetamide (CAS 14301-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14301-34-9
Database ID885569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 885569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC(=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 14301-34-92,2,2-trichloro-N-(2-phenylethyl)acetamide
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