(6-Fluorobenzo[d]thiazol-2-yl)methanol

Base Information

• Chemical Name: (6-Fluorobenzo[d]thiazol-2-yl)methanol
• CAS No.: 197364-68-4
• Molecular Formula: C8H6FNOS
• Molecular Weight: 183.21
• DSSTox Substance ID: DTXSID40596614
• Wikidata: Q82491915
• Mol file: 197364-68-4.mol

Synonyms:(6-Fluorobenzo[d]thiazol-2-yl)methanol;197364-68-4;(6-FLUORO-1,3-BENZOTHIAZOL-2-YL)METHANOL;2-Benzothiazolemethanol, 6-fluoro-;2-Benzothiazolemethanol,6-fluoro-(9CI);SCHEMBL7547176;DTXSID40596614;JFMAENBYNXKRTD-UHFFFAOYSA-N;2-Benzothiazolemethanol,6-fluoro-;AMY16146;MFCD11977694;6-Fluoro-2-hydroxymethylbenzothiazole;AKOS015909078;BS-49678;CS-0187947;A880043

Chemical Property of (6-Fluorobenzo[d]thiazol-2-yl)methanol

Chemical Property:

• Vapor Pressure: 0.000404mmHg at 25°C
• Refractive Index: 1.68
• Boiling Point: 303.7 °C at 760 mmHg
• PKA: 12.45±0.10(Predicted)
• Flash Point: 137.4 °C
• PSA: 61.36000
• Density: 1.474 g/cm³
• LogP: 1.92770
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 183.01541315
• Heavy Atom Count: 12
• Complexity: 169

Purity/Quality:

99% ^*data from raw suppliers

(6-Fluorobenzo[d]thiazol-2-yl)methanol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1F)SC(=N2)CO