2D Chemical StructureDatabase ID 118994719
No renderable structure data available
SMILES
CN1C(=C(C=N1)[N+](=O)[O-])[C@@H](CCC=C)OStructure data verified · Database ID 118994719
Chemical Intermediate
(1R)-1-(2-methyl-4-nitropyrazol-3-yl)pent-4-en-1-ol
CAS 1956435-85-0Product ID 310956
| Intermediates | (1R)-1-(2-methyl-4-nitropyrazol-3-yl)pent-4-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956435-85-0 |
| Database ID | 118994719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2-methyl-4-nitropyrazol-3-yl)pent-4-en-1-ol
(1R)-1-(2-methyl-4-nitropyrazol-3-yl)pent-4-en-1-ol (CAS 1956435-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956435-85-0
Database ID118994719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118994719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C=N1)[N+](=O)[O-])[C@@H](CCC=C)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 1956435-85-0(1R)-1-(2-methyl-4-nitropyrazol-3-yl)pent-4-en-1-ol
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