2D Chemical StructureDatabase ID 10911002
No renderable structure data available
SMILES
CC1=CN=C2C=CC(=C(C2=N1)[N+](=O)[O-])NCStructure data verified · Database ID 10911002
Chemical Intermediate
N,3-dimethyl-5-nitroquinoxalin-6-amine
CAS 78411-55-9Product ID 517963
| Intermediates | N,3-dimethyl-5-nitroquinoxalin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 78411-55-9 |
| Database ID | 10911002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,3-dimethyl-5-nitroquinoxalin-6-amine
N,3-dimethyl-5-nitroquinoxalin-6-amine (CAS 78411-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78411-55-9
Database ID10911002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10911002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C2C=CC(=C(C2=N1)[N+](=O)[O-])NC
- 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 78411-55-9N,3-dimethyl-5-nitroquinoxalin-6-amine
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