2D Chemical StructureDatabase ID 596691
No renderable structure data available
SMILES
CN(CCC#N)C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 596691
Chemical Intermediate
3-(N-methyl-4-nitroanilino)propanenitrile
CAS 97473-81-9Product ID 600790
| Intermediates | 3-(N-methyl-4-nitroanilino)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 97473-81-9 |
| Database ID | 596691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(N-methyl-4-nitroanilino)propanenitrile
3-(N-methyl-4-nitroanilino)propanenitrile (CAS 97473-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97473-81-9
Database ID596691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 596691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCC#N)C1=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 97473-81-93-(N-methyl-4-nitroanilino)propanenitrile
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