[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol

Produkt-Name [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Synonyme [1-(4-chlorophenyl)-1H-1,2,3-t; 1-(4-Chlorophenyl)-1H-1,2,3-Tr; 1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANO; 1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl methanol Molekulare Formel C9H8ClN3O Molecular Weight 209.6323 InChI InChI=1/C9H8ClN3O/c10-7-1-3-9(4-2-7)13-5-8(6-14)11-12-13/h1-5,14H,6H2 CAS Registry Number 133902-66-6 Molecular Structure Dichte 1.42g/cm3 Schmelzpunkt 147-149℃ Siedepunkt 402.9°C at 760 mmHg Brechungsindex 1.661 Flammpunkt 197.5°C

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