3-Phenyl-5-(4-chlorobenzyl)-1,2,4-triazine-6(1H)-one structure

3-Phenyl-5-(4-chlorobenzyl)-1,2,4-triazine-6(1H)-one

5-[(4-chlorophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one

Also Known As: J1.202.637D|1,2,4-Triazin-6 -one,5-[ methyl]-3-phenyl-|3-Phenyl-5-(4-chlorobenzyl)-1,2,4-triazine-6(1H)-one|BRD-K01321078-001-01-9|5-[(4-chlorophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one|1,2,4-Triazin-6(1H)-one, 5-[(4-chlorophenyl)methyl]-3-phenyl-|5-(4-chlorobenzyl)-3-phenyl-1,2,4-triazin-6(1H)-one|5-[(4-chlorophenyl)methyl]-3-phenyl-1,6-dihydro-1,2,4-triazin-6-one|1,2,4-Triazin-6(1H)-one, 5-[(4-chlorophenyl)methyl]-3-phenyl|(5Z)-5-(4-chlorobenzylidene)-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one|(5Z)-5-[(4-chlorophenyl)methylidene]-3-phenyl-1,2-dihydro-1,2,4-triazin-6-one|5-[(4-chlorophenyl)methylene]-3-phenyl-2,5-dihydro-1,2,4-triazin-6(1H)-one

CAS: 40108-65-4
Molecular Formula C16H12ClN3O
Molecular Weight 297.0669 g/mol
LogP 3.0761
Topological Polar Surface Area 58.64 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 297.0669
Monoisotopic Mass 297.0669
Heavy Atoms 21
Complexity 797.756

Chemical Identifiers

CAS Number 40108-65-4
SMILES C1=CC=C(C=C1)C2=NNC(=O)C(=N2)CC3=CC=C(C=C3)Cl

Product Overview

3-Phenyl-5-(4-chlorobenzyl)-1,2,4-triazine-6(1H)-one (CAS 40108-65-4), with molecular formula C16H12ClN3O and molecular weight 297.0669 g/mol. IUPAC: 5-[(4-chlorophenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one.

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3-Phenyl-5-(4-chlorobenzyl)-1,2,4-triazine-6(1H)-one is a custom synthesis product. We offer services from milligram to kilogram scale.

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