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3-(Bromomethyl)-5-chlorobenzo[b]thiophene
Catalog No: FT-0613723
CAS No: 1198-51-2
- Chemical Name: 3-(Bromomethyl)-5-chlorobenzo[b]thiophene
- Molecular Formula: C9H6BrClS
- Molecular Weight: 261.57
- InChI Key: FKQSFVITUNJLCY-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6BrClS/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5H,4H2
| 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 |
| 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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