2D Chemical StructureDatabase ID 81648
No renderable structure data available
SMILES
CN(C)N=NC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 81648
Chemical Intermediate
N-methyl-N-[(4-nitrophenyl)diazenyl]methanamine
CAS 7227-92-1Product ID 670247
| Intermediates | N-methyl-N-[(4-nitrophenyl)diazenyl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 7227-92-1 |
| Database ID | 81648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-[(4-nitrophenyl)diazenyl]methanamine
N-methyl-N-[(4-nitrophenyl)diazenyl]methanamine (CAS 7227-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7227-92-1
Database ID81648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)N=NC1=CC=C(C=C1)[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 7227-92-1N-methyl-N-[(4-nitrophenyl)diazenyl]methanamine
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