2D Chemical StructureDatabase ID 53302149
No renderable structure data available
SMILES
O(CC)C(C1NC=C([N+](=O)[O-])N=1)=OStructure data verified · Database ID 53302149
Chemical Intermediate
865998-46-5
CAS 865998-46-5Product ID 773699
| Intermediates | 865998-46-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 865998-46-5 |
| Database ID | 53302149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
865998-46-5
865998-46-5 (CAS 865998-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865998-46-5
Database ID53302149
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53302149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC)C(C1NC=C([N+](=O)[O-])N=1)=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.
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