2D Chemical StructureDatabase ID 68131
No renderable structure data available
SMILES
CC1=C(C=C(C=C1O)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 68131
Chemical Intermediate
2-methyl-3,5-dinitrophenol
CAS 497-56-3Product ID 435475
| Intermediates | 2-methyl-3,5-dinitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 497-56-3 |
| Database ID | 68131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3,5-dinitrophenol
2-methyl-3,5-dinitrophenol (CAS 497-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497-56-3
Database ID68131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1O)[N+](=O)[O-])[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 497-56-32-methyl-3,5-dinitrophenol
Complete inquiry