2D Chemical StructureDatabase ID 135541723
No renderable structure data available
SMILES
CC1=C(N(C(=N1)/C=[N+](/C/C(=N/O)/C2=CC=CS2)[O-])O)CStructure data verified · Database ID 135541723
Chemical Intermediate
1-(1-hydroxy-4,5-dimethylimidazol-2-yl)-N-[(2Z)-2-hydroxyimino-2-thiophen-2-ylethyl]methanimine oxide
CAS 371938-48-6Product ID 403484
| Intermediates | 1-(1-hydroxy-4,5-dimethylimidazol-2-yl)-N-[(2Z)-2-hydroxyimino-2-thiophen-2-ylethyl]methanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371938-48-6 |
| Database ID | 135541723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-hydroxy-4,5-dimethylimidazol-2-yl)-N-[(2Z)-2-hydroxyimino-2-thiophen-2-ylethyl]methanimine oxide
1-(1-hydroxy-4,5-dimethylimidazol-2-yl)-N-[(2Z)-2-hydroxyimino-2-thiophen-2-ylethyl]methanimine oxide (CAS 371938-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371938-48-6
Database ID135541723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135541723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(C(=N1)/C=[N+](/C/C(=N/O)/C2=CC=CS2)[O-])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 371938-48-61-(1-hydroxy-4,5-dimethylimidazol-2-yl)-N-[(2Z)-2-hydroxyimino-2-thiophen-2-ylethyl]methanimine oxide
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