2-Amino-1,3,4-thiadiazole
Catalog No: FT-0611004
CAS No: 4005-51-0
- Chemical Name: 2-Amino-1,3,4-thiadiazole
- Molecular Formula: C2H3N3S
- Molecular Weight: 101.13
- InChI Key: QUKGLNCXGVWCJX-UHFFFAOYSA-N
- InChI: InChI=1S/C2H3N3S/c3-2-5-4-1-6-2/h1H,(H2,3,5)
| 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: | 187-192 ºC |
|---|---|
| CAS: | 4005-51-0 |
| MF: | C2H3N3S |
| Flash_Point: | 98.3±22.6 °C |
| Product_Name: | 2-Amino-1,3,4-thiadiazole |
| 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: | -0.57 |
| Bolling_Point: | 238.9±23.0 °C at 760 mmHg |
| FW: | 101.130 |
| PSA: | 80.04000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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'] |
| Melting_Point: | 187-192 ºC |
| MF: | C2H3N3S |
| Exact_Mass: | 101.004768 |
| Density: | 1.5±0.1 g/cm3 |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R20/21/22;R36/37/38;R63;R68 |
| RTECS: | XI3000000 |
| RIDADR: | 2811 |
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2934999090 |
| Safety_Statements: | S36/37/39-S26-S36 |
| Packing_Group: | III |
