2-Amino-3,6,8-naphthalenetrisulfonic acid


Catalog No:   FT-0613142

CAS No:   118-03-6

  • Molecular Formula:  383.4
  • Formula Weight: C10H9NO9S3
  • Inchl Key: GFPQSWFFPRQEHH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H9NO9S3/c11-8-4-7-5(2-10(8)23(18,19)20)1-6(21(12,13)14)3-9(7)22(15,16)17/h1-4H,11H2,(H,12,13,14)(H,15,16,17)(H,18,19,20)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 383.375
CAS: 118-03-6
Melting_Point: 140-143 °C(lit.)
Bolling_Point: N/A
MF: C10H9NO9S3
Product_Name: 2-Naphthylamine-3,6,8-trisulfonic acid
Flash_Point: >230 °F
Density: 2.0±0.1 g/cm3
FW: 383.375
MF: C10H9NO9S3
Flash_Point: >230 °F
Refractive_Index: 1.748
More_Info: ['1 . Appearance 浅Yellow 潮品 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)-62 ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg, ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)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']
Exact_Mass: 382.943939
PSA: 214.27000
Computational_Chemistry: ['1. XlogP :-07 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 214 ', '7. Heavy Atom Count :23 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :756 ', '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']
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 7897 ', '2 . Molar volume (m3/mol)1941 ', '3 . Parachor (902K)6229 ', '4 . Surface tension 1059 ', '5 . Polarizability 3130']
LogP: -1.16
Melting_Point: 140-143 °C(lit.)
Density: 2.0±0.1 g/cm3
WGK_Germany: 3
Risk_Statements(EU): R36/37/38:Irritating to eyes, respiratory system and skin . R22:Harmful if swallowed.
Hazard_Codes: Xn,Xi
HS_Code: 2921499090
Safety_Statements: S26-S36

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