2-AMINOBENZOPHENONE-2'-CARBOXYLIC ACID


Catalog No:   FT-0633403

CAS No:   1147-43-9

  • Chemical Name:  2-AMINOBENZOPHENONE-2'-CARBOXYLIC ACID
  • Molecular Formula:  C14H11NO3
  • Molecular Weight:  241.24
  • InChI Key:  KORKIRUGUNPQML-UHFFFAOYSA-N
  • InChI:  InChI=1S/C14H11NO3/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8H,15H2,(H,17,18)

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
Symbol: Warning
Flash_Point: 268.8ºC
Density: 1.322 g/cm3
FW: 241.24200
Bolling_Point: 520.9ºC at 760 mmHg
MF: C14H11NO3
Product_Name: 2-aminobenzophenone-2'-carboxylic acid
CAS: 1147-43-9
Melting_Point: 196-199 °C (dec.)(lit.)
Flash_Point: 268.8ºC
More_Info: ['1 . Appearance 粉末 ', '2 . Density(g/cm3,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)196-199 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(n 20/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,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: 80.39000
Vapor_Pressure: 1.12E-11mmHg at 25°C
Density: 1.322 g/cm3
Computational_Chemistry: ['1 . XlogP 33 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 4 ', '6 . TPSA 832 ', '7 . Heavy Atom Count 18 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 324 ', '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']
FW: 241.24200
LogP: 2.77920
Bolling_Point: 520.9ºC at 760 mmHg
Exact_Mass: 241.07400
MF: C14H11NO3
Melting_Point: 196-199 °C (dec.)(lit.)
Molecular_Structure: ['1 . Molar refractive index 6721 ', '2 . Molar volume (m3/mol)1823 ', '3 . Parachor (902K)5148 ', '4 . Surface tension : 635 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2664']
RIDADR: NONH for all modes of transport
Warning_Statement: P261-P305 + P351 + P338
Symbol: Warning
Safety_Statements: H315-H319-H335
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
HS_Code: 2922509090
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
Hazard_Codes: Xi: Irritant;

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