4-Aminobenzo-2,1,3-thiadiazole


Catalog No:   FT-0617556

CAS No:   767-64-6

  • Molecular Formula:  151.19
  • Formula Weight: C6H5N3S
  • Inchl Key: DRLGIZIAMHIQHL-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H5N3S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H,7H2

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: 67-69 °C(lit.)
CAS: 767-64-6
MF: C6H5N3S
Flash_Point: 137.1±20.4 °C
Product_Name: 2,1,3-Benzothiadiazol-4-amine
Density: 1.5±0.1 g/cm3
FW: 151.189
Bolling_Point: 303.0±15.0 °C at 760 mmHg
Refractive_Index: 1.785
Vapor_Pressure: 0.0±0.6 mmHg at 25°C
Flash_Point: 137.1±20.4 °C
LogP: 0.70
Bolling_Point: 303.0±15.0 °C at 760 mmHg
PSA: 80.04000
Molecular_Structure: ['1 . Molar refractive index 4289 ', '2 . Molar volume (m3/mol)1017 ', '3 . Parachor (902K)3083 ', '4 . Surface tension 843 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 1700']
Computational_Chemistry: ['1. XlogP :11 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 80 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :130 ', '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: 67-69 °C(lit.)
MF: C6H5N3S
Exact_Mass: 151.020416
FW: 151.189
Density: 1.5±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)65-69°C ', '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']
Risk_Statements(EU): R20/21/22;R36/37/38
WGK_Germany: 3
RTECS: DK9950000
RIDADR: UN 2811 6.1/PG 3
Hazard_Codes: Xn:Harmful;
Safety_Statements: S22-S26-S36/37/39
Packing_Group: III

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