2D Chemical StructureDatabase ID 9568660
No renderable structure data available
SMILES
C/C(=NO)/C1(N(C(C(=[N+]1[O-])C2=CC=CO2)(C)C)O)CStructure data verified · Database ID 9568660
Chemical Intermediate
(NE)-N-[1-[5-(furan-2-yl)-3-hydroxy-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl]ethylidene]hydroxylamine
CAS 672895-21-5Product ID 487450
| Intermediates | (NE)-N-[1-[5-(furan-2-yl)-3-hydroxy-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl]ethylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 672895-21-5 |
| Database ID | 9568660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[1-[5-(furan-2-yl)-3-hydroxy-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl]ethylidene]hydroxylamine
(NE)-N-[1-[5-(furan-2-yl)-3-hydroxy-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl]ethylidene]hydroxylamine (CAS 672895-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672895-21-5
Database ID9568660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9568660
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(N(C(C(=[N+]1[O-])C2=CC=CO2)(C)C)O)C
- 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 672895-21-5(NE)-N-[1-[5-(furan-2-yl)-3-hydroxy-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl]ethylidene]hydroxylamine
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