2-(4-CHLOROPHENYLTHIO)NICOTINIC ACID


Catalog No:   FT-0610813

CAS No:   955-54-4

  • Molecular Formula:  264.71
  • Formula Weight: C12H7ClNO2S-
  • Inchl Key: FPKVNUOJWZFDNZ-UHFFFAOYSA-M
  • Inchl: InChI=1S/C12H8ClNO2S/c13-8-3-5-9(6-4-8)17-11-10(12(15)16)2-1-7-14-11/h1-7H,(H,15,16)/p-1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 265.71500
Bolling_Point: 447.3ºC at 760mmHg
MF: C12H8ClNO2S
Flash_Point: 224.3ºC
Product_Name: 2-(4-chlorophenyl)sulfanylpyridine-3-carboxylic acid
Density: 1.48g/cm3
CAS: 955-54-4
Melting_Point: 218ºC
Flash_Point: 224.3ºC
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)218 °C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
PSA: 75.49000
Density: 1.48g/cm3
Computational_Chemistry: ['1 . XlogP 41 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 53 ', '6 . Heavy Atom Count 17 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 264 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
FW: 265.71500
LogP: 3.58440
Bolling_Point: 447.3ºC at 760mmHg
Exact_Mass: 264.99600
MF: C12H8ClNO2S
Melting_Point: 218ºC
Molecular_Structure: ['1 . Molar refractive index 6837 ', '2 . Molar volume (m3/mol)1789 ', '3 . Parachor (902K)5229 ', '4 . Surface tension 728 ', '5 . Polarizability (10 -24cm 3)2710']
HS_Code: 2933399090
Safety_Statements: 26-36/37/39
Risk_Statements(EU): 36/37/38

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