2D Chemical StructureDatabase ID 282110
No renderable structure data available
SMILES
OC1C=C(C)C(=CC=1C)[N+](=O)[O-]Structure data verified · Database ID 282110
Chemical Intermediate
3139-05-7
CAS 3139-05-7Product ID 759723
| Intermediates | 3139-05-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3139-05-7 |
| Database ID | 282110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3139-05-7
3139-05-7 (CAS 3139-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3139-05-7
Database ID282110
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 282110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C=C(C)C(=CC=1C)[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 3139-05-73139-05-7
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