3-(Bromomethyl)-5-chlorobenzo[b]thiophene


Catalog No:   FT-0613723

CAS No:   1198-51-2

  • Molecular Formula:  261.57
  • Formula Weight: C9H6BrClS
  • Inchl Key: FKQSFVITUNJLCY-UHFFFAOYSA-N
  • Inchl: InChI=1S/C9H6BrClS/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5H,4H2

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: 129 °C
CAS: 1198-51-2
MF: C9H6BrClS
Flash_Point: 162.8±23.7 °C
Product_Name: 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
Density: 1.7±0.1 g/cm3
FW: 261.566
Bolling_Point: 345.5±27.0 °C at 760 mmHg
Refractive_Index: 1.705
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Flash_Point: 162.8±23.7 °C
LogP: 5.68
Bolling_Point: 345.5±27.0 °C at 760 mmHg
FW: 261.566
PSA: 28.24000
Computational_Chemistry: ['1. XlogP :41 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :165 ', '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: 129 °C
MF: C9H6BrClS
Exact_Mass: 259.906189
Molecular_Structure: ['1 . Molar refractive index 9950 ', '2 . Molar volume 2672 ', '3 . Parachor (902K)7368 ', '4 . Surface tension 577 ', '5 . Polarizability 3944']
Density: 1.7±0.1 g/cm3
More_Info: ['1. Appearance 土Yellow Solid ', '2. Melting point(ºC)116~120']
Safety_Statements: S26-S36/37/39-S45-S3
Hazard_Codes: C:Corrosive;
HS_Code: 2934999090
Risk_Statements(EU): R34

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