2D Chemical StructureDatabase ID 67164903
No renderable structure data available
SMILES
O(C)C(C(C)(C)N1C=NC(=C1)[N+](=O)[O-])=OStructure data verified · Database ID 67164903
Chemical Intermediate
865774-07-8
CAS 865774-07-8Product ID 763839
| Intermediates | 865774-07-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 865774-07-8 |
| Database ID | 67164903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
865774-07-8
865774-07-8 (CAS 865774-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865774-07-8
Database ID67164903
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67164903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C(C)(C)N1C=NC(=C1)[N+](=O)[O-])=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 865774-07-8865774-07-8
Complete inquiry