2D Chemical StructureDatabase ID 18416151
No renderable structure data available
SMILES
O1CCNC2=CC=C(C=C12)[N+](=O)[O-]Structure data verified · Database ID 18416151
Chemical Intermediate
OTAVA-BB 1217676
CAS 120711-81-1Product ID 761966
| Intermediates | OTAVA-BB 1217676 |
|---|---|
| IUPAC Name | — |
| CAS Number | 120711-81-1 |
| Database ID | 18416151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
OTAVA-BB 1217676
OTAVA-BB 1217676 (CAS 120711-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120711-81-1
Database ID18416151
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18416151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCNC2=CC=C(C=C12)[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 120711-81-1OTAVA-BB 1217676
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