2D Chemical StructureDatabase ID 71743589
No renderable structure data available
SMILES
C/C(=CC1=CC=C(C=C1)F)/C(=N/O)/CStructure data verified · Database ID 71743589
Chemical Intermediate
(NE)-N-[(E)-4-(4-fluorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine
CAS 55224-93-6Product ID 452971
| Intermediates | (NE)-N-[(E)-4-(4-fluorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55224-93-6 |
| Database ID | 71743589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(E)-4-(4-fluorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine
(NE)-N-[(E)-4-(4-fluorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine (CAS 55224-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55224-93-6
Database ID71743589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CC1=CC=C(C=C1)F)/C(=N/O)/C
- 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 55224-93-6(NE)-N-[(E)-4-(4-fluorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine
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