2D Chemical StructureDatabase ID 5483183
No renderable structure data available
SMILES
CN1C2=CC=CC=C2NC3=C1C=C(C=C3[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 5483183
Chemical Intermediate
10-methyl-2,4-dinitro-5H-phenazine
CAS 4177-31-5Product ID 418610
| Intermediates | 10-methyl-2,4-dinitro-5H-phenazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4177-31-5 |
| Database ID | 5483183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-2,4-dinitro-5H-phenazine
10-methyl-2,4-dinitro-5H-phenazine (CAS 4177-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4177-31-5
Database ID5483183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5483183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2NC3=C1C=C(C=C3[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.
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CAS 4177-31-510-methyl-2,4-dinitro-5H-phenazine
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