1-Phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol

Base Information

• Chemical Name: 1-Phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol
• CAS No.: 133506-57-7
• Molecular Formula: C16H16 N4 O2 S
• Molecular Weight: 328.39
• DSSTox Substance ID: DTXSID50928164
• Mol file: 133506-57-7.mol

Synonyms:133506-57-7;1-phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol;1-Phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-2-propanol;2-Propanol, 1-phenoxy-3-((1-phenyl-1H-tetrazol-5-yl)thio)-;1-PHENOXY-3-(1-PHENYLTETRAZOL-5-YL)SULFANYL-PROPAN-2-OL;DTXSID50928164;SQJDUZFJPBJXGL-UHFFFAOYSA-N;AKOS024405186;LS-122622;1-Phenoxy-3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-2-ol;1-PHENOXY-3-((1-PHENYL-1H-TETRAAZOL-5-YL)THIO)-2-PROPANOL

Chemical Property of 1-Phenoxy-3-(1-phenyltetrazol-5-yl)sulfanylpropan-2-ol

Chemical Property:

• Vapor Pressure: 1.43E-13mmHg at 25°C
• Boiling Point: 564.3°Cat760mmHg
• PKA: 13.17±0.20(Predicted)
• Flash Point: 295.1°C
• PSA: 98.36000
• Density: 1.32g/cm³
• LogP: 2.19430
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 328.09939694
• Heavy Atom Count: 23
• Complexity: 338

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(COC3=CC=CC=C3)O