2D Chemical StructureDatabase ID 16653404
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=NC=NC3=NC=NN32Structure data verified · Database ID 16653404
Chemical Intermediate
N-([1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)benzamide
CAS 940983-63-1Product ID 587890
| Intermediates | N-([1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 940983-63-1 |
| Database ID | 16653404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)benzamide
N-([1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)benzamide (CAS 940983-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940983-63-1
Database ID16653404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16653404
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=C1)C(=O)NC2=NC=NC3=NC=NN32
- 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 940983-63-1N-([1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)benzamide
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