3-Amino-2,4,6-triiodobenzoic acid


Catalog No:   FT-0614923

CAS No:   3119-15-1

  • Molecular Formula:  536.81
  • Formula Weight: C7H3I3NNaO2
  • Inchl Key: CTXRMWPLTDAHOR-UHFFFAOYSA-M
  • Inchl: InChI=1S/C7H4I3NO2.Na/c8-2-1-3(9)6(11)5(10)4(2)7(12)13;/h1H,11H2,(H,12,13);/q;+1/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
Product_Name: 3-Amino-2,4,6-triiodobenzoic acid
Bolling_Point: 478.9ºC at 760mmHg
MF: C7H4I3NO2
Symbol: GHS07
Melting_Point: 196-199 °C
CAS: 3119-15-1
Density: 3.02g/cm3
FW: 514.82600
Flash_Point: 243.4ºC
MF: C7H4I3NO2
Bolling_Point: 478.9ºC at 760mmHg
Exact_Mass: 514.73800
More_Info: ['1 . Appearance 晶体 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)196-199 ', '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']
Melting_Point: 196-199 °C
PSA: 63.32000
Flash_Point: 243.4ºC
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 633 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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']
Density: 3.02g/cm3
Molecular_Structure: ['1 . Molar refractive index 7613 ', '2 . Molar volume (m3/mol)1704 ', '3 . Parachor (902K)5220 ', '4 . Surface tension 879 ', '5 . Polarizability 3018']
FW: 514.82600
LogP: 3.36200
Risk_Statements(EU): R22;R36/37/38
Hazard_Codes: Xn:Harmful;
RTECS: DG3349000
HS_Code: 2922499990
Safety_Statements: S36/37/39-S26-S37/39
Warning_Statement: P261-P280-P301 + P312 + P330-P305 + P351 + P338
Symbol: GHS07
RIDADR: NONH for all modes of transport

Related Products