2D Chemical StructureDatabase ID 21961387
No renderable structure data available
SMILES
O=C1C2C([H])=C([H])C([H])=C(C=2C([H])([H])N1[H])[N+](=O)[O-]Structure data verified · Database ID 21961387
Chemical Intermediate
366452-97-3
CAS 366452-97-3Product ID 770089
| Intermediates | 366452-97-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 366452-97-3 |
| Database ID | 21961387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
366452-97-3
366452-97-3 (CAS 366452-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number366452-97-3
Database ID21961387
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21961387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C([H])=C([H])C([H])=C(C=2C([H])([H])N1[H])[N+](=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.
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