2D Chemical StructureDatabase ID 135425392
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=NN=CC(=O)N3Structure data verified · Database ID 135425392
Chemical Intermediate
3-(4-phenylpiperazin-1-yl)-4H-1,2,4-triazin-5-one
CAS 857491-92-0Product ID 536419
| Intermediates | 3-(4-phenylpiperazin-1-yl)-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 857491-92-0 |
| Database ID | 135425392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-phenylpiperazin-1-yl)-4H-1,2,4-triazin-5-one
3-(4-phenylpiperazin-1-yl)-4H-1,2,4-triazin-5-one (CAS 857491-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857491-92-0
Database ID135425392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135425392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C3=NN=CC(=O)N3
- 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 857491-92-03-(4-phenylpiperazin-1-yl)-4H-1,2,4-triazin-5-one
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