2D Chemical StructureDatabase ID 135652226
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC2=NN=C(NC2=O)NCC3=CC=CC=C3Structure data verified · Database ID 135652226
Chemical Intermediate
6-benzyl-3-(benzylamino)-4H-1,2,4-triazin-5-one
CAS 534597-76-7Product ID 447022
| Intermediates | 6-benzyl-3-(benzylamino)-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 534597-76-7 |
| Database ID | 135652226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-3-(benzylamino)-4H-1,2,4-triazin-5-one
6-benzyl-3-(benzylamino)-4H-1,2,4-triazin-5-one (CAS 534597-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number534597-76-7
Database ID135652226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135652226
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)CC2=NN=C(NC2=O)NCC3=CC=CC=C3
- 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 534597-76-76-benzyl-3-(benzylamino)-4H-1,2,4-triazin-5-one
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