2D Chemical StructureDatabase ID 67549050
No renderable structure data available
SMILES
O1C=C(C(=O)OC)N=C1C1C=CC(=CC=1)[N+](=O)[O-]Structure data verified · Database ID 67549050
Chemical Intermediate
1171126-87-6
CAS 1171126-87-6Product ID 766426
| Intermediates | 1171126-87-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171126-87-6 |
| Database ID | 67549050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1171126-87-6
1171126-87-6 (CAS 1171126-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171126-87-6
Database ID67549050
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67549050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C=C(C(=O)OC)N=C1C1C=CC(=CC=1)[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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CAS 1171126-87-61171126-87-6
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