p-Sulfanilyl fluoride
Catalog No: FT-0693891
CAS No: 98-62-4
- Chemical Name: p-Sulfanilyl fluoride
- Molecular Formula: C6H6FNO2S
- Molecular Weight: 175.18
- InChI Key: BPUKPIBWYZWYQV-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6FNO2S/c7-11(9,10)6-3-1-5(8)2-4-6/h1-4H,8H2
| 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: | 65.00 - 67.00ºC |
|---|---|
| CAS: | 98-62-4 |
| MF: | C6H6FNO2S |
| Flash_Point: | 125.7ºC |
| Product_Name: | 4-aminobenzenesulfonyl fluoride |
| Density: | 1.43 g/cm3 |
| FW: | 175.18100 |
| Bolling_Point: | 284.2ºC at 760 mmHg |
| Refractive_Index: | 1.555 |
|---|---|
| Flash_Point: | 125.7ºC |
| LogP: | 2.58900 |
| Bolling_Point: | 284.2ºC at 760 mmHg |
| FW: | 175.18100 |
| PSA: | 68.54000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 685 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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: | 65.00 - 67.00ºC |
| MF: | C6H6FNO2S |
| Exact_Mass: | 175.01000 |
| Molecular_Structure: | ['1 . Molar refractive index 3930 ', '2 . Molar volume 1224 ', '3 . Parachor （902K）3203 ', '4 . Surface tension 468 ', '5 . Polarizability 1558'] |
| Density: | 1.43 g/cm3 |
| Hazard_Class: | 6.1 |
|---|---|
| Hazard_Codes: | C: Corrosive; |
| HS_Code: | 2921499090 |
| Packing_Group: | III |
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