2D Chemical StructureDatabase ID 222245
No renderable structure data available
SMILES
ClC1=C([N+](=O)[O-])N=C(C)N1CCStructure data verified · Database ID 222245
Chemical Intermediate
ASISCHEM N62064
CAS 26165-66-2Product ID 772479
| Intermediates | ASISCHEM N62064 |
|---|---|
| IUPAC Name | — |
| CAS Number | 26165-66-2 |
| Database ID | 222245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ASISCHEM N62064
ASISCHEM N62064 (CAS 26165-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26165-66-2
Database ID222245
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 222245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C([N+](=O)[O-])N=C(C)N1CC
- 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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