2D Chemical StructureDatabase ID 7131835
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)CCNC(=O)CCl)OC(F)FStructure data verified · Database ID 7131835
Chemical Intermediate
2-chloro-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]acetamide
CAS 875157-00-9Product ID 546758
| Intermediates | 2-chloro-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875157-00-9 |
| Database ID | 7131835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]acetamide
2-chloro-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]acetamide (CAS 875157-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875157-00-9
Database ID7131835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)CCNC(=O)CCl)OC(F)F
- 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 875157-00-92-chloro-N-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethyl]acetamide
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