5-Amino-1,2,3-thiadiazole
Catalog No: FT-0635127
CAS No: 4100-41-8
- Chemical Name: 5-Amino-1,2,3-thiadiazole
- Molecular Formula: C2H3N3S
- Molecular Weight: 101.13
- InChI Key: PVGHNTXQMCYYGF-UHFFFAOYSA-N
- InChI: InChI=1S/C2H3N3S/c3-2-1-4-5-6-2/h1H,3H2
| 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 |
| FW: | 101.130 |
|---|---|
| CAS: | 4100-41-8 |
| Melting_Point: | 224-235ºC (dec.) |
| Bolling_Point: | 239.9±32.0 °C at 760 mmHg |
| MF: | C2H3N3S |
| Product_Name: | 1,2,3-Thiadiazol-5-amine |
| Flash_Point: | 98.9±25.1 °C |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 101.130 |
|---|---|
| MF: | C2H3N3S |
| Flash_Point: | 98.9±25.1 °C |
| Refractive_Index: | 1.663 |
| Bolling_Point: | 239.9±32.0 °C at 760 mmHg |
| Exact_Mass: | 101.004768 |
| PSA: | 80.04000 |
| Computational_Chemistry: | ['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA :80 ', '7. Heavy Atom Count :6 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :481 ', '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'] |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| LogP: | -0.49 |
| Melting_Point: | 224-235ºC (dec.) |
| Density: | 1.5±0.1 g/cm3 |
| HS_Code: | 2934999090 |
|---|
