2D Chemical StructureDatabase ID 19616674
No renderable structure data available
SMILES
C1=CN(N=C1[N+](=O)[O-])CCNStructure data verified · Database ID 19616674
Chemical Intermediate
2-(3-nitropyrazol-1-yl)ethanamine
CAS 1006435-40-0Product ID 3923
| Intermediates | 2-(3-nitropyrazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006435-40-0 |
| Database ID | 19616674 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitropyrazol-1-yl)ethanamine
2-(3-nitropyrazol-1-yl)ethanamine (CAS 1006435-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006435-40-0
Database ID19616674
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616674
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(N=C1[N+](=O)[O-])CCN
- 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 1006435-40-02-(3-nitropyrazol-1-yl)ethanamine
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