2D Chemical StructureDatabase ID 19616675
No renderable structure data available
SMILES
CCOC1=NN(C=C1[N+](=O)[O-])CCNStructure data verified · Database ID 19616675
Chemical Intermediate
2-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine
CAS 1006950-42-0Product ID 4644
| Intermediates | 2-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006950-42-0 |
| Database ID | 19616675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine
2-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine (CAS 1006950-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006950-42-0
Database ID19616675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19616675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NN(C=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 1006950-42-02-(3-ethoxy-4-nitropyrazol-1-yl)ethanamine
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