5-PHENYL-1,3,4-OXADIAZOL-2-AMINE
Catalog No: FT-0657465
CAS No: 1612-76-6
- Chemical Name: 5-PHENYL-1,3,4-OXADIAZOL-2-AMINE
- Molecular Formula: C8H7N3O
- Molecular Weight: 161.16
- InChI Key: CQSFYCBGVMWPCM-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7N3O/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
| 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: | N/A |
|---|---|
| CAS: | 1612-76-6 |
| MF: | C8H7N3O |
| Flash_Point: | 154.7±23.2 °C |
| Product_Name: | 5-Phenyl-1,3,4-oxadiazol-2-amine |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 161.161 |
| Bolling_Point: | 332.3±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.606 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 154.7±23.2 °C |
| LogP: | 1.45 |
| Bolling_Point: | 332.3±25.0 °C at 760 mmHg |
| FW: | 161.161 |
| 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 :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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'] |
| MF: | C8H7N3O |
| Exact_Mass: | 161.058914 |
| Density: | 1.3±0.1 g/cm3 |
| HS_Code: | 2934999090 |
|---|
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