2D Chemical StructureDatabase ID 659181
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1C=NOStructure data verified · Database ID 659181
Chemical Intermediate
N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
CAS 16198-35-9Product ID 242650
| Intermediates | N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 16198-35-9 |
| Database ID | 659181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine (CAS 16198-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16198-35-9
Database ID659181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 659181
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=C1C=NO
- 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 16198-35-9N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine
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