2D Chemical StructureDatabase ID 135911786
No renderable structure data available
SMILES
[O-][N+]1C=CC(=CC=1)C(=N)NOStructure data verified · Database ID 135911786
Chemical Intermediate
66168-50-1
CAS 66168-50-1Product ID 769206
| Intermediates | 66168-50-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 66168-50-1 |
| Database ID | 135911786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
66168-50-1
66168-50-1 (CAS 66168-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66168-50-1
Database ID135911786
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135911786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+]1C=CC(=CC=1)C(=N)NO
- 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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