3-Aminobenzenesulfonamide


Catalog No:   FT-0615023

CAS No:   98-18-0

  • Molecular Formula:  172.21
  • Formula Weight: C6H8N2O2S
  • Inchl Key: JPVKCHIPRSQDKL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H8N2O2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)

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: 139 °C
CAS: 98-18-0
MF: C6H8N2O2S
Flash_Point: 208.3±29.3 °C
Product_Name: 3-Aminobenzenesulfonamide
Density: 1.4±0.1 g/cm3
FW: 172.205
Bolling_Point: 420.7±47.0 °C at 760 mmHg
Refractive_Index: 1.628
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Flash_Point: 208.3±29.3 °C
LogP: -1.20
Bolling_Point: 420.7±47.0 °C at 760 mmHg
PSA: 94.56000
Molecular_Structure: ['1 . Molar refractive index 4280 ', '2 . Molar volume 1206 ', '3 . Parachor (902K)3409 ', '4 . Surface tension 637 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3)7 . Polarizability 1697']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 946 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :219 ', '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']
Melting_Point: 139 °C
MF: C6H8N2O2S
Exact_Mass: 172.030655
FW: 172.205
Density: 1.4±0.1 g/cm3
More_Info: ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)139 ', '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)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg, 40ºC)Unknow ', '12 . Saturated vapor pressure(kPa, 20ºC)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']
Risk_Statements(EU): R36/37/38
RTECS: OY2200000
RIDADR: NONH for all modes of transport
Hazard_Codes: Xi: Irritant;
HS_Code: 2935009090
Safety_Statements: S24/25

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