4,5-DIMETHOXY-2-NITROPHENYLACETIC ACID


Catalog No:   FT-0608575

CAS No:   73357-18-3

  • Molecular Formula:  240.19
  • Formula Weight: C10H10NO6-
  • Inchl Key: WJPMJFUEMVXUCV-UHFFFAOYSA-M
  • Inchl: InChI=1S/C10H11NO6/c1-16-8-3-6(4-10(12)13)7(11(14)15)5-9(8)17-2/h3,5H,4H2,1-2H3,(H,12,13)/p-1

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: 206-208°C
CAS: 73357-18-3
MF: C10H11NO6
Flash_Point: 215.9ºC
Product_Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetic acid
Density: N/A
FW: 241.19700
Bolling_Point: 433.4ºC at 760 mmHg
Flash_Point: 215.9ºC
LogP: 1.76230
Bolling_Point: 433.4ºC at 760 mmHg
FW: 241.19700
PSA: 101.58000
Computational_Chemistry: ['1 . XlogP 12 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 989 ', '6 . Heavy Atom Count 17 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 289 ', '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: 206-208°C
MF: C10H11NO6
Exact_Mass: 241.05900
Molecular_Structure: ['1 . Molar refractive index 5726 ', '2 . Molar volume (m3/mol)1767 ', '3 . Parachor (902K)4744 ', '4 . Surface tension 519 ', '5 . Polarizability (10 -24cm 3)2270']
More_Info: ['1 . Appearance 粉末。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)206-208 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kPa,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。']
Safety_Statements: S26-S36/37/39
Hazard_Codes: Xi:Irritant;
HS_Code: 2918990090
Risk_Statements(EU): R36/37/38

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