3-CARBOXY-1,4-DIMETHYL-1H-PYRROLE-2-ACETIC ACID


Catalog No:   FT-0615283

CAS No:   33369-45-8

  • Molecular Formula:  195.17
  • Formula Weight: C9H9NO4-2
  • Inchl Key: FASPXTNRUAOAGU-UHFFFAOYSA-L
  • Inchl: InChI=1S/C9H11NO4/c1-5-4-10(2)6(3-7(11)12)8(5)9(13)14/h4H,3H2,1-2H3,(H,11,12)(H,13,14)/p-2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 198ºC
CAS: 33369-45-8
MF: C9H11NO4
Flash_Point: 203.1ºC
Product_Name: 2-(carboxymethyl)-1,4-dimethylpyrrole-3-carboxylic acid
Density: 1.34g/cm3
FW: 197.18800
Bolling_Point: 412.2ºC at 760mmHg
Flash_Point: 203.1ºC
LogP: 0.65880
Bolling_Point: 412.2ºC at 760mmHg
FW: 197.18800
PSA: 79.53000
Computational_Chemistry: ['1 . XlogP 01 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 4 ', '4 . Rotatable Bond Count 3 ', '5 . TPSA 795 ', '6 . Heavy Atom Count 14 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 253 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 198ºC
MF: C9H11NO4
Exact_Mass: 197.06900
Molecular_Structure: ['1 . Molar refractive index 4846 ', '2 . Molar volume (m3/mol)1471 ', '3 . Parachor (902K)3887 ', '4 . Surface tension 487 ', '5 . Polarizability (10 -24cm 3)1921']
Density: 1.34g/cm3
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)198 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用']
Safety_Statements: 24/25-37/39-26
Hazard_Codes: Xi: Irritant;
HS_Code: 2933990090
Risk_Statements(EU): 36/37/38

Related Products