2D Chemical StructureDatabase ID 143760
No renderable structure data available
SMILES
[N+](=O)([O-])C1=C(C)C=C(C=C1C)OCStructure data verified · Database ID 143760
Chemical Intermediate
61019-03-2
CAS 61019-03-2Product ID 763264
| Intermediates | 61019-03-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 61019-03-2 |
| Database ID | 143760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
61019-03-2
61019-03-2 (CAS 61019-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61019-03-2
Database ID143760
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 143760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [N+](=O)([O-])C1=C(C)C=C(C=C1C)OC
- 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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