2-(4-AMINOPHENYLTHIO)ACETIC ACID


Catalog No:   FT-0608581

CAS No:   104-18-7

  • Molecular Formula:  183.23
  • Formula Weight: C8H9NO2S
  • Inchl Key: CTPIHHXCACYCIV-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H9NO2S/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5,9H2,(H,10,11)

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: 405.3ºC at 760mmHg
CAS: 104-18-7
MF: C8H9NO2S
Melting_Point: 197-203 °C
Symbol: Danger
Density: 1.35g/cm3
FW: 183.22800
Product_Name: 2-(4-aminophenylthio)acetic acid
Flash_Point: 198.9ºC
Bolling_Point: 405.3ºC at 760mmHg
LogP: 2.02670
More_Info: ['1 . Appearance 晶体状粉末。 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)197-203 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, kpa)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(mmHg,202ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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']
Computational_Chemistry: ['1 . XlogP 12 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count ', '6 . TPSA 633 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 155 ', '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: 197-203 °C
Vapor_Pressure: 2.69E-07mmHg at 25°C
Exact_Mass: 183.03500
MF: C8H9NO2S
Density: 1.35g/cm3
FW: 183.22800
PSA: 88.62000
Flash_Point: 198.9ºC
Molecular_Structure: ['1 . Molar refractive index 4929 ', '2 . Molar volume 1350 ', '3 . Parachor (902K)3862 ', '4 . Surface tension 668 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3) ', '7 . Polarizability 1954']
WGK_Germany: 3
Symbol: Danger
Safety_Statements: S36/37
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Warning_Statement: P261-P301 + P310-P342 + P311
RIDADR: UN 2811 6.1/PG 3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xn: Harmful;Xi: Irritant;

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