2D Chemical StructureDatabase ID 6906012
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=N/O)OC(F)FStructure data verified · Database ID 6906012
Chemical Intermediate
(NE)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]hydroxylamine
CAS 733796-08-2Product ID 505136
| Intermediates | (NE)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 733796-08-2 |
| Database ID | 6906012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]hydroxylamine
(NE)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]hydroxylamine (CAS 733796-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number733796-08-2
Database ID6906012
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6906012
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)/C=N/O)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 733796-08-2(NE)-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methylidene]hydroxylamine
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