2D Chemical StructureDatabase ID 28819546
No renderable structure data available
SMILES
CC/C(=N/O)/C1=CC=CC=C1OC(F)FStructure data verified · Database ID 28819546
Chemical Intermediate
(NZ)-N-[1-[2-(difluoromethoxy)phenyl]propylidene]hydroxylamine
CAS 1050885-93-2Product ID 27106
| Intermediates | (NZ)-N-[1-[2-(difluoromethoxy)phenyl]propylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1050885-93-2 |
| Database ID | 28819546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-[1-[2-(difluoromethoxy)phenyl]propylidene]hydroxylamine
(NZ)-N-[1-[2-(difluoromethoxy)phenyl]propylidene]hydroxylamine (CAS 1050885-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1050885-93-2
Database ID28819546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28819546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=N/O)/C1=CC=CC=C1OC(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 1050885-93-2(NZ)-N-[1-[2-(difluoromethoxy)phenyl]propylidene]hydroxylamine
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