PHENOXATHIIN
Catalog No: FT-0652237
CAS No: 262-20-4
- Chemical Name: PHENOXATHIIN
- Molecular Formula: C12H8OS
- Molecular Weight: 200.26
- InChI Key: GJSGGHOYGKMUPT-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H
| 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: | 52-56 °C(lit.) |
|---|---|
| CAS: | 262-20-4 |
| MF: | C12H8OS |
| Flash_Point: | 142.7±19.6 °C |
| Product_Name: | Phenoxathiine |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 200.256 |
| Bolling_Point: | 312.4±12.0 °C at 760 mmHg |
| Refractive_Index: | 1.677 |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Flash_Point: | 142.7±19.6 °C |
| LogP: | 4.54 |
| Bolling_Point: | 312.4±12.0 °C at 760 mmHg |
| FW: | 200.256 |
| PSA: | 34.53000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 345 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :187 ', '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: | 52-56 °C(lit.) |
| MF: | C12H8OS |
| Exact_Mass: | 200.029587 |
| Molecular_Structure: | ['1 . Molar refractive index 5895 ', '2 . Molar volume 1565 ', '3 . Parachor （902K）4268 ', '4 . Surface tension 552 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）2337'] |
| Density: | 1.3±0.1 g/cm3 |
| RTECS: | SP6825000 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S24/25 |
| WGK_Germany: | 3 |
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