2D Chemical StructureDatabase ID 7339751
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=NC3=NC=NN23Structure data verified · Database ID 7339751
Chemical Intermediate
7-(3-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 160290-44-8Product ID 239477
| Intermediates | 7-(3-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 160290-44-8 |
| Database ID | 7339751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(3-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
7-(3-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 160290-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160290-44-8
Database ID7339751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7339751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=NC3=NC=NN23
- 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 160290-44-87-(3-nitrophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
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