2D Chemical StructureDatabase ID 75481613
No renderable structure data available
SMILES
C/C(=NO)/C1=CC2=C(C=C1N)OCO2Structure data verified · Database ID 75481613
Chemical Intermediate
(NE)-N-[1-(6-amino-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
CAS 157593-00-5Product ID 234390
| Intermediates | (NE)-N-[1-(6-amino-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 157593-00-5 |
| Database ID | 75481613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-(6-amino-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
(NE)-N-[1-(6-amino-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine (CAS 157593-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157593-00-5
Database ID75481613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481613
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NO)/C1=CC2=C(C=C1N)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 157593-00-5(NE)-N-[1-(6-amino-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
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