2D Chemical StructureDatabase ID 74394380
No renderable structure data available
SMILES
CC1=C(N=C(C(=N1)C)C=[N+](C(C)(C)C)[O-])CStructure data verified · Database ID 74394380
Chemical Intermediate
N-tert-butyl-1-(3,5,6-trimethylpyrazin-2-yl)methanimine oxide
CAS 1083171-75-8Product ID 658305
| Intermediates | N-tert-butyl-1-(3,5,6-trimethylpyrazin-2-yl)methanimine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083171-75-8 |
| Database ID | 74394380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-1-(3,5,6-trimethylpyrazin-2-yl)methanimine oxide
N-tert-butyl-1-(3,5,6-trimethylpyrazin-2-yl)methanimine oxide (CAS 1083171-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083171-75-8
Database ID74394380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74394380
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(C(=N1)C)C=[N+](C(C)(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 1083171-75-8N-tert-butyl-1-(3,5,6-trimethylpyrazin-2-yl)methanimine oxide
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