2D Chemical StructureDatabase ID 6886476
No renderable structure data available
SMILES
CC1=CC(=NN1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]Structure data verified · Database ID 6886476
Chemical Intermediate
5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide
CAS 358730-78-6Product ID 398999
| Intermediates | 5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 358730-78-6 |
| Database ID | 6886476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide
5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide (CAS 358730-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358730-78-6
Database ID6886476
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6886476
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NN1)C(=O)N/N=C/C2=CC=C(S2)[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 358730-78-65-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-pyrazole-3-carboxamide
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