5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE
Catalog No: FT-0602737
CAS No: 4922-98-9
- Chemical Name: 5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE
- Molecular Formula: C8H8N4
- Molecular Weight: 160.18
- InChI Key: GHUDJFJZFUVPIQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8N4/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H3,9,10,11,12)
| 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: | 191-193ºC |
|---|---|
| CAS: | 4922-98-9 |
| MF: | C8H8N4 |
| Flash_Point: | 233.7ºC |
| Product_Name: | 5-phenyl-1H-1,2,4-triazol-3-amine |
| Density: | 1.315 g/cm3 |
| FW: | 160.17600 |
| Bolling_Point: | 414.4ºC at 760 mmHg |
| Melting_Point: | 191-193ºC |
|---|---|
| MF: | C8H8N4 |
| Flash_Point: | 233.7ºC |
| LogP: | 1.63510 |
| FW: | 160.17600 |
| Density: | 1.315 g/cm3 |
| PSA: | 67.59000 |
| Bolling_Point: | 414.4ºC at 760 mmHg |
| Exact_Mass: | 160.07500 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2933990090 |
