2D Chemical StructureDatabase ID 59738835
No renderable structure data available
SMILES
CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)C3=CC=CC=C3OStructure data verified · Database ID 59738835
Chemical Intermediate
2-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione
CAS 903528-73-4Product ID 701160
| Intermediates | 2-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 903528-73-4 |
| Database ID | 59738835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione
2-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione (CAS 903528-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903528-73-4
Database ID59738835
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59738835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)C3=CC=CC=C3O
- 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 903528-73-42-[4-[4-(2-hydroxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,5-dione
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