2D Chemical StructureDatabase ID 9637338
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=NC=C(C=C2)/C=N/OStructure data verified · Database ID 9637338
Chemical Intermediate
(NE)-N-[[6-(4-methylphenoxy)pyridin-3-yl]methylidene]hydroxylamine
CAS 338966-91-9Product ID 389211
| Intermediates | (NE)-N-[[6-(4-methylphenoxy)pyridin-3-yl]methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 338966-91-9 |
| Database ID | 9637338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[[6-(4-methylphenoxy)pyridin-3-yl]methylidene]hydroxylamine
(NE)-N-[[6-(4-methylphenoxy)pyridin-3-yl]methylidene]hydroxylamine (CAS 338966-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338966-91-9
Database ID9637338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9637338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)OC2=NC=C(C=C2)/C=N/O
- 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 338966-91-9(NE)-N-[[6-(4-methylphenoxy)pyridin-3-yl]methylidene]hydroxylamine
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