2D Chemical StructureDatabase ID 5180232
No renderable structure data available
SMILES
CC1=C(C(=O)NN1)[N+](=O)[O-]Structure data verified · Database ID 5180232
Chemical Intermediate
5-methyl-4-nitro-1,2-dihydropyrazol-3-one
CAS 61885-21-0Product ID 471808
| Intermediates | 5-methyl-4-nitro-1,2-dihydropyrazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 61885-21-0 |
| Database ID | 5180232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-4-nitro-1,2-dihydropyrazol-3-one
5-methyl-4-nitro-1,2-dihydropyrazol-3-one (CAS 61885-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61885-21-0
Database ID5180232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5180232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)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 61885-21-05-methyl-4-nitro-1,2-dihydropyrazol-3-one
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