2D Chemical StructureDatabase ID 126455485
No renderable structure data available
SMILES
CN(C)CCN1C=CC(=N1)[N+](=O)[O-]Structure data verified · Database ID 126455485
Chemical Intermediate
N,N-dimethyl-2-(3-nitropyrazol-1-yl)ethanamine
CAS 2007909-06-8Product ID 315347
| Intermediates | N,N-dimethyl-2-(3-nitropyrazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007909-06-8 |
| Database ID | 126455485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-2-(3-nitropyrazol-1-yl)ethanamine
N,N-dimethyl-2-(3-nitropyrazol-1-yl)ethanamine (CAS 2007909-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007909-06-8
Database ID126455485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126455485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCN1C=CC(=N1)[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 2007909-06-8N,N-dimethyl-2-(3-nitropyrazol-1-yl)ethanamine
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