2D Chemical StructureDatabase ID 90273863
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=C(N=NC(=N2)NCC3=CC=CC=C3)C4=C(C(=CC(=C4)O)Cl)ClStructure data verified · Database ID 90273863
Chemical Intermediate
3-[3,5-bis(benzylamino)-1,2,4-triazin-6-yl]-4,5-dichlorophenol
CAS 1255760-24-7Product ID 678656
| Intermediates | 3-[3,5-bis(benzylamino)-1,2,4-triazin-6-yl]-4,5-dichlorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255760-24-7 |
| Database ID | 90273863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3,5-bis(benzylamino)-1,2,4-triazin-6-yl]-4,5-dichlorophenol
3-[3,5-bis(benzylamino)-1,2,4-triazin-6-yl]-4,5-dichlorophenol (CAS 1255760-24-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255760-24-7
Database ID90273863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90273863
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)CNC2=C(N=NC(=N2)NCC3=CC=CC=C3)C4=C(C(=CC(=C4)O)Cl)Cl
- 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 1255760-24-73-[3,5-bis(benzylamino)-1,2,4-triazin-6-yl]-4,5-dichlorophenol
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