5-Amino-1,2,4-thiadiazole
Catalog No: FT-0602790
CAS No: 7552-07-0
- Chemical Name: 5-Amino-1,2,4-thiadiazole
- Molecular Formula: C2H3N3S
- Molecular Weight: 101.13
- InChI Key: VJHTZTZXOKVQRN-UHFFFAOYSA-N
- InChI: InChI=1S/C2H3N3S/c3-2-4-1-5-6-2/h1H,(H2,3,4,5)
| 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: | 112-115ºC |
|---|---|
| CAS: | 7552-07-0 |
| MF: | C2H3N3S |
| Flash_Point: | 98.3±22.6 °C |
| Product_Name: | 1,2,4-Thiadiazol-5-amine |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 101.130 |
| Bolling_Point: | 238.9±23.0 °C at 760 mmHg |
| Refractive_Index: | 1.663 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 98.3±22.6 °C |
| LogP: | -0.41 |
| Bolling_Point: | 238.9±23.0 °C at 760 mmHg |
| FW: | 101.130 |
| PSA: | 80.04000 |
| Computational_Chemistry: | ['1. XlogP :04 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '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'] |
| Melting_Point: | 112-115ºC |
| MF: | C2H3N3S |
| Exact_Mass: | 101.004768 |
| Density: | 1.5±0.1 g/cm3 |
| Safety_Statements: | S22-S36/37 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R20/21/22 |
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