5-Methyl-2-aminobenzothiazole
Catalog No: FT-0602533
CAS No: 14779-17-0
- Molecular Formula: 164.23
- Formula Weight: C8H8N2S
- Inchl Key: MELAGXOBBSTJPI-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8N2S/c1-5-2-3-7-6(4-5)10-8(9)11-7/h2-4H,1H3,(H2,9,10)
| Assay | Pack | 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 |
|---|---|
| CAS: | 14779-17-0 |
| MF: | C8H8N2S |
| Flash_Point: | 148.6±25.9 °C |
| Product_Name: | 5-Methyl-1,3-benzothiazol-2-amine |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 164.227 |
| Bolling_Point: | 322.0±35.0 °C at 760 mmHg |
| Refractive_Index: | 1.726 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C8H8N2S |
| Flash_Point: | 148.6±25.9 °C |
| LogP: | 2.35 |
| FW: | 164.227 |
| Density: | 1.3±0.1 g/cm3 |
| PSA: | 67.15000 |
| Bolling_Point: | 322.0±35.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA :672 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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'] |
| Exact_Mass: | 164.040817 |
| HS_Code: | 2934200090 |
|---|
