70679-13-9

Basic information

• Product Name: 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone
• Synonyms: 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone;2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-1-[2-(tetradecyloxy)phenyl]-2-(1H-1,2,4-triazol-1-yl)ethanone
• CAS NO: 70679-13-9
• Molecular Formula: C31H41N7O2S
• Molecular Weight: 575.76794
• EINECS: 274-739-4
• Mol File: 70679-13-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 732.699°C at 760 mmHg
• Flash Point: 396.922°C
• Appearance: /
• Density: 1.201g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.62
• PKA: 0.44±0.11(Predicted)
• CAS DataBase Reference: 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone(70679-13-9)
• EPA Substance Registry System: 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone(70679-13-9)

Safety Data

• Hazardous Substances Data: 70679-13-9(Hazardous Substances Data)

Usage

Molecular structure

A complex organic compound with a long hydrocarbon chain and various functional groups, including tetrazole, thioether, and triazole.

Biological/pharmacological activity

The presence of tetrazole, thioether, and triazole functional groups suggests potential biological or pharmacological activity, which could make it useful in drug development or as a bioactive compound.

Surfactant properties

The long hydrocarbon chain in the compound's structure indicates that it likely has surfactant properties, making it suitable for use in a range of industrial or consumer products.

Potential applications

Further research and testing are required to determine the full range of potential uses and effects of this compound, including its suitability in drug development, bioactive compounds, and industrial/consumer products.

InChI:InChI=1/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