2D Chemical StructureDatabase ID 23256
No renderable structure data available
SMILES
CC1=C(C(=NN1)Cl)[N+](=O)[O-]Structure data verified · Database ID 23256
Chemical Intermediate
3-chloro-5-methyl-4-nitro-1H-pyrazole
CAS 6814-58-0Product ID 669730
| Intermediates | 3-chloro-5-methyl-4-nitro-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6814-58-0 |
| Database ID | 23256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-methyl-4-nitro-1H-pyrazole
3-chloro-5-methyl-4-nitro-1H-pyrazole (CAS 6814-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6814-58-0
Database ID23256
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)Cl)[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 6814-58-03-chloro-5-methyl-4-nitro-1H-pyrazole
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