2D Chemical StructureDatabase ID 47058516
No renderable structure data available
SMILES
C1=CC(=CC=C1CN2C=NC(=N2)[N+](=O)[O-])BrStructure data verified · Database ID 47058516
Chemical Intermediate
1-[(4-bromophenyl)methyl]-3-nitro-1,2,4-triazole
CAS 1241055-46-8Product ID 103070
| Intermediates | 1-[(4-bromophenyl)methyl]-3-nitro-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241055-46-8 |
| Database ID | 47058516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromophenyl)methyl]-3-nitro-1,2,4-triazole
1-[(4-bromophenyl)methyl]-3-nitro-1,2,4-triazole (CAS 1241055-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241055-46-8
Database ID47058516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47058516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CN2C=NC(=N2)[N+](=O)[O-])Br
- 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 1241055-46-81-[(4-bromophenyl)methyl]-3-nitro-1,2,4-triazole
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