2-PHOSPHOENOL PYRUVATE NA3SALT


Catalog No:   FT-0635766

CAS No:   5541-93-5

  • Chemical Name:  2-PHOSPHOENOL PYRUVATE NA3SALT
  • Molecular Formula:  C3H2Na3O6P
  • Molecular Weight:  233.99
  • InChI Key:  RJUFBDMHZGRGMA-UHFFFAOYSA-K
  • InChI:  InChI=1S/C3H5O6P.3Na/c1-2(3(4)5)9-10(6,7)8;;;/h1H2,(H,4,5)(H2,6,7,8);;;/q;3*+1/p-3

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
Flash_Point: 236.1ºC
FW: 233.98700
Bolling_Point: 466.7ºC at 760mmHg
Product_Name: 2-phosphoenol pyruvate na3salt
CAS: 5541-93-5
MF: C3H2Na3O6P
Melting_Point: 33-37ºC
Density: N/A
PSA: 122.36000
Exact_Mass: 233.92800
Flash_Point: 236.1ºC
FW: 233.98700
Bolling_Point: 466.7ºC at 760mmHg
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)33-37 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,05mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)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,25ºC)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 Soluble in Water ']
MF: C3H2Na3O6P
Computational_Chemistry: ['1 . XlogP ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count ', '6 . TPSA 113 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 184 ', '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 4']
Melting_Point: 33-37ºC
Hazard_Codes: F,
HS_Code: 2931900090
Safety_Statements: S22-S24/25

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