BENZO[B]THIOPHENE-3-ACETIC ACID


Catalog No:   FT-0622691

CAS No:   1131-09-5

  • Molecular Formula:  192.24
  • Formula Weight: C10H8O2S
  • Inchl Key: VFZQJKXVHYZXMM-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H8O2S/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,11,12)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 378.7±17.0 °C at 760 mmHg
MF: C10H8O2S
Density: 1.4±0.1 g/cm3
FW: 192.234
Product_Name: 1-Benzothiophen-3-ylacetic acid
CAS: 1131-09-5
Flash_Point: 182.9±20.9 °C
Melting_Point: 82 °C
Bolling_Point: 378.7±17.0 °C at 760 mmHg
Vapor_Pressure: 0.0±0.9 mmHg at 25°C
LogP: 3.67
More_Info: ['1 . Appearance 晶体状粉末 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)82 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,12mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)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 不能溶解的']
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 655 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :205 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 82 °C
Exact_Mass: 192.024506
MF: C10H8O2S
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.688
PSA: 65.54000
Flash_Point: 182.9±20.9 °C
Molecular_Structure: ['1 . Molar refractive index 5359 ', '2 . Molar volume (m3/mol)1404 ', '3 . Parachor (902K)3926 ', '4 . Surface tension 610 ', '5 . Polarizability (10 -24cm 3)2124']
FW: 192.234
RTECS: AF4800000
Safety_Statements: S26-S36/37/39
HS_Code: 2934999090
Hazard_Codes: Xi: Irritant;
Risk_Statements(EU): R22;R36/37/38

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