2D Chemical StructureDatabase ID 7172345
No renderable structure data available
SMILES
C1=CC(=C(C=C1CN2C=CC(=N2)[N+](=O)[O-])Cl)ClStructure data verified · Database ID 7172345
Chemical Intermediate
1-[(3,4-dichlorophenyl)methyl]-3-nitropyrazole
CAS 1003011-48-0Product ID 2096
| Intermediates | 1-[(3,4-dichlorophenyl)methyl]-3-nitropyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003011-48-0 |
| Database ID | 7172345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dichlorophenyl)methyl]-3-nitropyrazole
1-[(3,4-dichlorophenyl)methyl]-3-nitropyrazole (CAS 1003011-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003011-48-0
Database ID7172345
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7172345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CN2C=CC(=N2)[N+](=O)[O-])Cl)Cl
- 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 1003011-48-01-[(3,4-dichlorophenyl)methyl]-3-nitropyrazole
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