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5-(4-Biphenylyloxymethyl)-1-Phenyl-S-Triazole-2-Thiol
[CAS# 68869-43-2]

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Identification
Name 5-(4-Biphenylyloxymethyl)-1-Phenyl-S-Triazole-2-Thiol
Synonyms S-Triazole-2-Thiol, 5-(4-Biphenylyloxymethyl)-1-Phenyl-; Zinc01067356; Zero/006616
Molecular Structure CAS#: 68869-43-2, 5-(4-Biphenylyloxymethyl)-1-Phenyl-S-Triazole-2-Thiol
Molecular Formula C21H17N3OS
Molecular Weight 359.44
CAS Registry Number 68869-43-2
SMILES C1=CC=CC=C1N2C(NN=C2COC3=CC=C(C=C3)C4=CC=CC=C4)=S
InChI 1S/C21H17N3OS/c26-21-23-22-20(24(21)18-9-5-2-6-10-18)15-25-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,15H2,(H,23,26)
InChIKey YMTCAUNMUYRNKD-UHFFFAOYSA-N
Properties
Density 1.231g/cm3 (Cal.)
Boiling point 520.072°C at 760 mmHg (Cal.)
Flash point 268.33°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-(4-Biphenylyloxymethyl)-1-Phenyl-S-Triazole-2-Thiol
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