2D Chemical StructureDatabase ID 536016
No renderable structure data available
SMILES
CN(C)C=C(C=O)C1=C(C=NN1)[N+](=O)[O-]Structure data verified · Database ID 536016
Chemical Intermediate
3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal
CAS 309727-44-4Product ID 374472
| Intermediates | 3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 309727-44-4 |
| Database ID | 536016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal
3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal (CAS 309727-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number309727-44-4
Database ID536016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 536016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=C(C=O)C1=C(C=NN1)[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 309727-44-43-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal
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