N,N-dimethyl-10H-phenothiazine-2-sulfonamide
Catalog No: FT-0760259
CAS No: 1090-78-4
- Chemical Name: N,N-dimethyl-10H-phenothiazine-2-sulfonamide
- Molecular Formula: C14H14N2O2S2
- Molecular Weight: 306.4
- InChI Key: KMMXCCWCGOUAGH-UHFFFAOYSA-N
- InChI: InChI=1S/C14H14N2O2S2/c1-16(2)20(17,18)10-7-8-14-12(9-10)15-11-5-3-4-6-13(11)19-14/h3-9,15H,1-2H3
| 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: | N/A |
|---|---|
| FW: | 306.40300 |
| CAS: | 1090-78-4 |
| MF: | C14H14N2O2S2 |
| Flash_Point: | 254.5ºC |
| Product_Name: | N,N-dimethyl-10H-phenothiazine-2-sulfonamide |
| Bolling_Point: | 497.3ºC at 760 mmHg |
| Density: | 1.349g/cm3 |
| Refractive_Index: | 1.651 |
|---|---|
| Vapor_Pressure: | 5.03E-10mmHg at 25°C |
| Flash_Point: | 254.5ºC |
| LogP: | 4.36390 |
| Bolling_Point: | 497.3ºC at 760 mmHg |
| FW: | 306.40300 |
| PSA: | 83.09000 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 831 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :447 ', '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'] |
| MF: | C14H14N2O2S2 |
| Exact_Mass: | 306.05000 |
| Molecular_Structure: | ['1 . Molar refractive index 8302 ', '2 . Molar volume 2271 ', '3 . Parachor (902K)2271 ', '4 . Surface tension 518 ', '5 . Polarizability 3291'] |
| Density: | 1.349g/cm3 |
| HS_Code: | 2935009090 |
|---|