benzene-1,4-dicarbothioamide
Catalog No: FT-0730315
CAS No: 13363-51-4
- Chemical Name: benzene-1,4-dicarbothioamide
- Molecular Formula: C8H8N2S2
- Molecular Weight: 196.3
- InChI Key: USHPIZCRGQUHGN-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8N2S2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12)
| 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: | 196.29300 |
| CAS: | 13363-51-4 |
| MF: | C8H8N2S2 |
| Flash_Point: | 175.3ºC |
| Product_Name: | benzene-1,4-dicarbothioamide |
| Bolling_Point: | 366.3ºC at 760 mmHg |
| Density: | 1.376g/cm3 |
| FW: | 196.29300 |
|---|---|
| Refractive_Index: | 1.759 |
| Vapor_Pressure: | 1.48E-05mmHg at 25°C |
| MF: | C8H8N2S2 |
| Exact_Mass: | 196.01300 |
| LogP: | 2.35560 |
| Bolling_Point: | 366.3ºC at 760 mmHg |
| Density: | 1.376g/cm3 |
| PSA: | 116.22000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA :116 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :173 ', '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'] |
| Flash_Point: | 175.3ºC |
| HS_Code: | 2930909090 |
|---|
