5-AMINO-3-METHYL-1,2,4-THIADIAZOLE
Catalog No: FT-0602598
CAS No: 17467-35-5
- Molecular Formula: 115.16
- Formula Weight: C3H5N3S
- Inchl Key: DJKUIGPCSNRFRK-UHFFFAOYSA-N
- Inchl: InChI=1S/C3H5N3S/c1-2-5-3(4)7-6-2/h1H3,(H2,4,5,6)
| 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: | 202ºC |
|---|---|
| CAS: | 17467-35-5 |
| MF: | C3H5N3S |
| Flash_Point: | 111.8±22.6 °C |
| Product_Name: | 5-Amino-3-methyl-1,2,4-thiadiazole |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 115.157 |
| Bolling_Point: | 261.2±23.0 °C at 760 mmHg |
| Refractive_Index: | 1.631 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 111.8±22.6 °C |
| LogP: | -0.16 |
| Bolling_Point: | 261.2±23.0 °C at 760 mmHg |
| FW: | 115.157 |
| 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 :3 ', '6. TPSA :80 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :672 ', '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: | 202ºC |
| MF: | C3H5N3S |
| Exact_Mass: | 115.020416 |
| Density: | 1.4±0.1 g/cm3 |
| Safety_Statements: | 26-36 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| Risk_Statements(EU): | R20/21/22 |
