2-[(1-Phenyl-1H-Tetrazol-5-Yl)Thio]-O-(Tetradecyloxy)-2-(1H-1,2,4-Triazol-1-Yl)Acetophenone
[CAS# 70679-13-9]

Identification

• Name: 2-[(1-Phenyl-1H-Tetrazol-5-Yl)Thio]-O-(Tetradecyloxy)-2-(1H-1,2,4-Triazol-1-Yl)Acetophenone
• Synonyms: 2-[(1-Phenyl-5-Tetrazolyl)Thio]-1-(2-Tetradecoxyphenyl)-2-(1,2,4-Triazol-1-Yl)Ethanone; 1-(2-Myristyloxyphenyl)-2-[(1-Phenyltetrazol-5-Yl)Thio]-2-(1,2,4-Triazol-1-Yl)Ethanone; 2-[(1-Phenyl-1,2,3,4-Tetrazol-5-Yl)Sulfanyl]-1-(2-Tetradecoxyphenyl)-2-(1,2,4-Triazol-1-Yl)Ethanone
• Molecular Formula: C₃₁H₄₁N₇O₂S
• Molecular Weight: 575.77
• CAS Registry Number: 70679-13-9
• EINECS: 274-739-4
• SMILES: C1=NC=N[N]1C(SC2=NN=N[N]2C3=CC=CC=C3)C(=O)C4=C(OCCCCCCCCCCCCCC)C=CC=C4
• InChI: 1S/C31H41N7O2S/c1-2-3-4-5-6-7-8-9-10-11-12-18-23-40-28-22-17-16-21-27(28)29(39)30(37-25-32-24-33-37)41-31-34-35-36-38(31)26-19-14-13-15-20-26/h13-17,19-22,24-25,30H,2-12,18,23H2,1H3
• InChIKey: FSPJZDBJIZQXGQ-UHFFFAOYSA-N

Properties

• Density: 1.201g/cm³ (Cal.)
• Boiling point: 732.699°C at 760 mmHg (Cal.)
• Flash point: 396.922°C (Cal.)