2D Chemical StructureDatabase ID 5381886
No renderable structure data available
SMILES
C=CCC/C(=N/O)/C1=CC=CC=C1Structure data verified · Database ID 5381886
Chemical Intermediate
(NZ)-N-(1-phenylpent-4-enylidene)hydroxylamine
CAS 59239-04-2Product ID 464521
| Intermediates | (NZ)-N-(1-phenylpent-4-enylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59239-04-2 |
| Database ID | 5381886 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(1-phenylpent-4-enylidene)hydroxylamine
(NZ)-N-(1-phenylpent-4-enylidene)hydroxylamine (CAS 59239-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59239-04-2
Database ID5381886
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5381886
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC/C(=N/O)/C1=CC=CC=C1
- 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 59239-04-2(NZ)-N-(1-phenylpent-4-enylidene)hydroxylamine
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