2-(4-CHLOROPHENYL)BENZOTHIAZOLE


Catalog No:   FT-0636049

CAS No:   6265-91-4

  • Chemical Name:  2-(4-CHLOROPHENYL)BENZOTHIAZOLE
  • Molecular Formula:  C13H8ClNS
  • Molecular Weight:  245.73
  • InChI Key:  GEYFXQNOTPBYPC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 245.72700
CAS: 6265-91-4
Melting_Point: 118ºC
Bolling_Point: 381.9ºC at 760 mmHg
MF: C13H8ClNS
Product_Name: 2-(4-Chlorophenyl)benzothiazole
Flash_Point: 184.8ºC
Density: 1.339g/cm3
FW: 245.72700
MF: C13H8ClNS
Flash_Point: 184.8ºC
Refractive_Index: 1.689
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )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,57mmHg)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(20ºC)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']
Bolling_Point: 381.9ºC at 760 mmHg
Exact_Mass: 245.00700
PSA: 41.13000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 411 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :240 ', '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: ['1 . Molar refractive index 7005 ', '2 . Molar volume (m3/mol)1834 ', '3 . Parachor (902K)4976 ', '4 . Surface tension 541 ', '5 . Polarizability (10 -24cm 3)2777']
LogP: 4.61670
Melting_Point: 118ºC
Density: 1.339g/cm3
HS_Code: 2934200090
Safety_Statements: S24/25

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