2D Chemical StructureDatabase ID 10583166
No renderable structure data available
SMILES
C=CC1=C(C=CC=C1O)[N+](=O)[O-]Structure data verified · Database ID 10583166
Chemical Intermediate
2-ethenyl-3-nitrophenol
CAS 195992-07-5Product ID 311197
| Intermediates | 2-ethenyl-3-nitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 195992-07-5 |
| Database ID | 10583166 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethenyl-3-nitrophenol
2-ethenyl-3-nitrophenol (CAS 195992-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195992-07-5
Database ID10583166
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10583166
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=C(C=CC=C1O)[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 195992-07-52-ethenyl-3-nitrophenol
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