2-(METHYLTHIO)-1,3-BENZOTHIAZOL-6-AMINE
Catalog No: FT-0608847
CAS No: 25706-29-0
- Molecular Formula: 196.3
- Formula Weight: C8H8N2S2
- Inchl Key: GYCJZSAIEMSFAV-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8N2S2/c1-11-8-10-6-3-2-5(9)4-7(6)12-8/h2-4H,9H2,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 385.5ºC at 760mmHg |
|---|---|
| MF: | C8H8N2S2 |
| Density: | 1.39g/cm3 |
| FW: | 196.29300 |
| Product_Name: | 2-methylsulfanyl-1,3-benzothiazol-6-amine |
| CAS: | 25706-29-0 |
| Flash_Point: | 186.9ºC |
| Melting_Point: | 105ºC |
| Bolling_Point: | 385.5ºC at 760mmHg |
|---|---|
| LogP: | 3.18160 |
| Vapor_Pressure: | 3.79E-06mmHg at 25°C |
| 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 :924 ', '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: | 105ºC |
| Exact_Mass: | 196.01300 |
| MF: | C8H8N2S2 |
| Density: | 1.39g/cm3 |
| Refractive_Index: | 1.734 |
| PSA: | 92.45000 |
| Flash_Point: | 186.9ºC |
| FW: | 196.29300 |
| Safety_Statements: | 26-36/37/39 |
|---|---|
| HS_Code: | 2934200090 |
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R36/37/38 |
