3-ACETAMIDOTHIOANISOLE


Catalog No:   FT-0614850

CAS No:   2524-78-9

  • Molecular Formula:  181.26
  • Formula Weight: C9H11NOS
  • Inchl Key: XKSHGBQHPUBJLB-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H11NOS/c1-7(11)10-9-4-2-3-8(5-9)6-12/h2-5,12H,6H2,1H3,(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
FW: 181.255
Bolling_Point: 361.7±25.0 °C at 760 mmHg
MF: C9H11NOS
Flash_Point: 172.6±23.2 °C
Product_Name: 3-Acetamido thioanisole
Density: 1.1±0.1 g/cm3
CAS: 2524-78-9
Melting_Point: N/A
Flash_Point: 172.6±23.2 °C
More_Info: ['1 . Appearance 浅Yellow Liquid ', '2 . Density(g/mL, ,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)75-763 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 1mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,190ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 0ºC)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: 54.40000
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Density: 1.1±0.1 g/cm3
Refractive_Index: 1.578
FW: 181.255
LogP: 2.14
Bolling_Point: 361.7±25.0 °C at 760 mmHg
MF: C9H11NOS
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 544 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :161 ', '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']
Exact_Mass: 181.056137
Molecular_Structure: ['1 . Molar refractive index 5241 ', '2 . Molar volume (m3/mol)1579 ', '3 . Parachor (902K)4078 ', '4 . Surface tension : 444 ', '5 . Polarizability (10 -24cm 3)2077']
HS_Code: 2930909090
Hazard_Codes: Xi: Irritant;

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