[3-(1H-1,2,4-Triazol-1-yl)phenyl]methanol

Base Information

• Chemical Name: [3-(1H-1,2,4-Triazol-1-yl)phenyl]methanol
• CAS No.: 868755-55-9
• Molecular Formula: C9H9 N3 O
• Molecular Weight: 175.19
• Hs Code.: 2933998090
• DSSTox Substance ID: DTXSID00607932
• Wikidata: Q82507035
• Mol file: 868755-55-9.mol

Synonyms:868755-55-9;[3-(1H-1,2,4-Triazol-1-yl)phenyl]methanol;(3-(1H-1,2,4-triazol-1-yl)phenyl)methanol;[3-(1,2,4-triazol-1-yl)phenyl]methanol;SCHEMBL11209168;DTXSID00607932;AKOS006343488;MS-22287;DB-076764;CS-0330775;J-501066

Chemical Property of [3-(1H-1,2,4-Triazol-1-yl)phenyl]methanol

Chemical Property:

• Vapor Pressure: 4.08E-07mmHg at 25°C
• Melting Point: 69 °C
• Boiling Point: 400°C at 760 mmHg
• PKA: 14.05±0.10(Predicted)
• Flash Point: 195.7°C
• PSA: 50.94000
• Density: 1.27g/cm³
• LogP: 0.75960
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 175.074561919
• Heavy Atom Count: 13
• Complexity: 165

Purity/Quality:

98%min ^*data from raw suppliers

[3-(1H-1,2,4-triazol-1-yl)phenyl]methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)N2C=NC=N2)CO