2-AMINO-4-CHLOROBENZOTHIAZOLE HYDROBROMIDE


Catalog No:   FT-0611107

CAS No:   27058-83-9

  • Molecular Formula:  265.56
  • Formula Weight: C7H6BrClN2S
  • Inchl Key: DXXACNSRSDYMOR-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H5ClN2S.BrH/c8-4-2-1-3-5-6(4)10-7(9)11-5;/h1-3H,(H2,9,10);1H

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: 240-242ºC
CAS: 27058-83-9
MF: C7H6BrClN2S
Flash_Point: 162ºC
Product_Name: 4-chloro-1,3-benzothiazol-2-amine,hydrobromide
Density: N/A
FW: 265.55800
Bolling_Point: 344.3ºC at 760mmHg
Vapor_Pressure: 6.65E-05mmHg at 25°C
Flash_Point: 162ºC
LogP: 4.07120
Bolling_Point: 344.3ºC at 760mmHg
FW: 265.55800
PSA: 67.15000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 672 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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 :2']
Melting_Point: 240-242ºC
MF: C7H6BrClN2S
Exact_Mass: 263.91200
Molecular_Structure: ['1 . Molar refractive index 4970 ', '2 . Molar volume (m3/mol)1204 ', '3 . Parachor (902K)3501 ', '4 . Surface tension 713 ', '5 . Polarizability (10 -24cm 3)1970']
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)240-242 ', '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): R36/37/38
HS_Code: 2934200090
Safety_Statements: S26-S36

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