3-methyl-1-benzothiophene-2-carboxylic acid


Catalog No:   FT-0710940

CAS No:   3133-78-6

  • Chemical Name:  3-methyl-1-benzothiophene-2-carboxylic acid
  • Molecular Formula:  C10H8O2S
  • Molecular Weight:  192.24
  • InChI Key:  YVKLUKXESFJRCE-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H8O2S/c1-6-7-4-2-3-5-8(7)13-9(6)10(11)12/h2-5H,1H3,(H,11,12)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 192.234
CAS: 3133-78-6
Bolling_Point: 379.9±22.0 °C at 760 mmHg
MF: C10H8O2S
Product_Name: 3-Methyl-1-benzothiophene-2-carboxylic acid
Melting_Point: 241-244ºC
Flash_Point: 183.6±22.3 °C
Density: 1.4±0.1 g/cm3
Density: 1.4±0.1 g/cm3
MF: C10H8O2S
LogP: 4.44
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)241-244 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Melting_Point: 241-244ºC
Bolling_Point: 379.9±22.0 °C at 760 mmHg
Exact_Mass: 192.024506
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
Computational_Chemistry: ['1 . XlogP 38 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . TPSA 401 ', '6 . Heavy Atom Count 13 ', '7 . Topological Polar Surface Area -1 ', '8 . Complexity 212 ', '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']
PSA: 65.54000
Refractive_Index: 1.690
Flash_Point: 183.6±22.3 °C
Molecular_Structure: ['1 . Molar refractive index 5423 ', '2 . Molar volume (m3/mol)1418 ', '3 . Parachor (902K)3940 ', '4 . Surface tension 595 ', '5 . Polarizability 2150']
FW: 192.234
HS_Code: 2934999090

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