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1-[Bis(4-Chlorophenyl)Methyl]-1H-1,2,4-Triazole
[CAS# 102994-04-7]

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Identification
Name 1-[Bis(4-Chlorophenyl)Methyl]-1H-1,2,4-Triazole
Synonyms 1-[Bis-(4-chloro-phenyl)-methyl]-1H-[1,2,4]triazole
Molecular Structure CAS#: 102994-04-7, 1-[Bis(4-Chlorophenyl)Methyl]-1H-1,2,4-Triazole
Molecular Formula C15H11Cl2N3
Molecular Weight 304.17
CAS Registry Number 102994-04-7
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)N3C=NC=N3)Cl
InChI 1S/C15H11Cl2N3/c16-13-5-1-11(2-6-13)15(20-10-18-9-19-20)12-3-7-14(17)8-4-12/h1-10,15H
InChIKey UZDYDLXXMIVUMU-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 480.1±55.0°C at 760 mmHg (Cal.)
Flash point 244.2±31.5°C (Cal.)
Refractive index 1.653 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[Bis(4-Chlorophenyl)Methyl]-1H-1,2,4-Triazole
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