5-ETHYL-1,3,4-OXADIAZOL-2-YLAMINE
Catalog No: FT-0620369
CAS No: 3775-61-9
- Chemical Name: 5-ETHYL-1,3,4-OXADIAZOL-2-YLAMINE
- Molecular Formula: C4H7N3O
- Molecular Weight: 113.12
- InChI Key: XHSTYRIUVMKGDX-UHFFFAOYSA-N
- InChI: InChI=1S/C4H7N3O/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7)
| 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: | 113.11800 |
|---|---|
| CAS: | 3775-61-9 |
| Melting_Point: | N/A |
| Bolling_Point: | 235.3ºC at 760mmHg |
| MF: | C4H7N3O |
| Product_Name: | 5-ethyl-1,3,4-oxadiazol-2-amine |
| Flash_Point: | 96.1ºC |
| Density: | 1.206g/cm3 |
| FW: | 113.11800 |
|---|---|
| MF: | C4H7N3O |
| Refractive_Index: | 1.52 |
| Bolling_Point: | 235.3ºC at 760mmHg |
| Exact_Mass: | 113.05900 |
| PSA: | 64.94000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 649 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :777 ', '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'] |
| LogP: | 0.79540 |
| Flash_Point: | 96.1ºC |
| Density: | 1.206g/cm3 |
| HS_Code: | 2934999090 |
|---|
