2D Chemical StructureDatabase ID 131665821
No renderable structure data available
SMILES
CC1=C(C(=S)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].NStructure data verified · Database ID 131665821
Chemical Intermediate
azane;5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazole-3-thione
CAS 1107060-55-8Product ID 42854
| Intermediates | azane;5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazole-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1107060-55-8 |
| Database ID | 131665821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azane;5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazole-3-thione
azane;5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazole-3-thione (CAS 1107060-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1107060-55-8
Database ID131665821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131665821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=S)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-].N
- 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 1107060-55-8azane;5-methyl-4-nitro-2-(4-nitrophenyl)-1H-pyrazole-3-thione
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