2D Chemical StructureDatabase ID 6867701
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1/C=N/OStructure data verified · Database ID 6867701
Chemical Intermediate
(NE)-N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
CAS 1242081-04-4Product ID 103374
| Intermediates | (NE)-N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1242081-04-4 |
| Database ID | 6867701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
(NE)-N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine (CAS 1242081-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1242081-04-4
Database ID6867701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6867701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1/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 1242081-04-4(NE)-N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
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