2D Chemical StructureDatabase ID 4661893
No renderable structure data available
SMILES
CC(=NO)C1=CC2=C(C=C1)OCO2Structure data verified · Database ID 4661893
Chemical Intermediate
N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
CAS 62681-68-9Product ID 474570
| Intermediates | N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62681-68-9 |
| Database ID | 4661893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine (CAS 62681-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62681-68-9
Database ID4661893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4661893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NO)C1=CC2=C(C=C1)OCO2
- 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 62681-68-9N-[1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
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