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Name | alpha-(2,4-Dichlorophenyl)-1H-1,2,4-Triazole-1-Ethanamine |
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Synonyms | ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANAMINE |
Molecular Structure | ![]() |
Molecular Formula | C10H10Cl2N4 |
Molecular Weight | 257.12 |
CAS Registry Number | 84463-36-5 |
SMILES | Clc1ccc(c(c1)Cl)C(Cn1cncn1)N |
InChI | 1S/C10H10Cl2N4/c11-7-1-2-8(9(12)3-7)10(13)4-16-6-14-5-15-16/h1-3,5-6,10H,4,13H2 |
Market Analysis Reports |
List of Reports Available for alpha-(2,4-Dichlorophenyl)-1H-1,2,4-Triazole-1-Ethanamine |