2D Chemical StructureDatabase ID 3781411
No renderable structure data available
SMILES
CNC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NStructure data verified · Database ID 3781411
Chemical Intermediate
2-(methylamino)-3,5-dinitrobenzamide
CAS 27715-59-9Product ID 362176
| Intermediates | 2-(methylamino)-3,5-dinitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 27715-59-9 |
| Database ID | 3781411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(methylamino)-3,5-dinitrobenzamide
2-(methylamino)-3,5-dinitrobenzamide (CAS 27715-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27715-59-9
Database ID3781411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3781411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)N
- 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 27715-59-92-(methylamino)-3,5-dinitrobenzamide
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