2D Chemical StructureDatabase ID 69130
No renderable structure data available
SMILES
[O-][N+](C1C=C(C)C(C)=CC=1C)=OStructure data verified · Database ID 69130
Chemical Intermediate
610-91-3
CAS 610-91-3Product ID 761794
| Intermediates | 610-91-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 610-91-3 |
| Database ID | 69130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
610-91-3
610-91-3 (CAS 610-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number610-91-3
Database ID69130
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+](C1C=C(C)C(C)=CC=1C)=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 610-91-3610-91-3
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