2-AMINO-6-METHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBONITRILE
Catalog No: FT-0611053
CAS No: 37578-06-6
- Molecular Formula: 193.269
- Formula Weight: C9H11N3S
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile |
|---|---|
| Flash_Point: | 191.1±27.9 °C |
| Melting_Point: | 192 °C |
| FW: | 193.269 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 37578-06-6 |
| Bolling_Point: | 392.4±42.0 °C at 760 mmHg |
| MF: | C9H11N3S |
| Molecular_Structure: | ['1 . Molar refractive index 5342 ', '2 . Molar volume 1463 ', '3 . Parachor （902K）4193 ', '4 . Surface tension 674 ', '5 . Polarizability 2118'] |
|---|---|
| LogP: | 1.40 |
| Flash_Point: | 191.1±27.9 °C |
| Refractive_Index: | 1.651 |
| FW: | 193.269 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 392.4±42.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 813 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :247 ', '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: | 192 °C |
| PSA: | 81.29000 |
| MF: | C9H11N3S |
| More_Info: | ['1 . Melting point（ºC）192'] |
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Exact_Mass: | 193.067368 |
| Hazard_Codes: | C: Corrosive;Xi: Irritant; |
|---|---|
| RIDADR: | 3276 |
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36/37/39 |
