2D Chemical StructureDatabase ID 12773552
No renderable structure data available
SMILES
CC1=C(C(=NN1)N)[N+](=O)[O-]Structure data verified · Database ID 12773552
Chemical Intermediate
5-methyl-4-nitro-1H-pyrazol-3-amine
CAS 76143-53-8Product ID 512315
| Intermediates | 5-methyl-4-nitro-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76143-53-8 |
| Database ID | 12773552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-4-nitro-1H-pyrazol-3-amine
5-methyl-4-nitro-1H-pyrazol-3-amine (CAS 76143-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76143-53-8
Database ID12773552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12773552
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)N)[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 76143-53-85-methyl-4-nitro-1H-pyrazol-3-amine
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