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Name | 5-[(4-Chlorophenyl)Methyl]-3-Phenyl-1,2,4-Triazin-6(1H)-One |
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Synonyms | 1,2,4-Triazin-6(1H)-One, 5-[(4-Chlorophenyl)Methyl]-3-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C16H12ClN3O |
Molecular Weight | 297.74 |
CAS Registry Number | 40108-65-4 |
SMILES | Clc1ccc(cc1)Cc1nc(n[nH]c1=O)c1ccccc1 |
InChI | 1S/C16H12ClN3O/c17-13-8-6-11(7-9-13)10-14-16(21)20-19-15(18-14)12-4-2-1-3-5-12/h1-9H,10H2,(H,20,21) |
Market Analysis Reports |
List of Reports Available for 5-[(4-Chlorophenyl)Methyl]-3-Phenyl-1,2,4-Triazin-6(1H)-One |