1H-1,2,3-TRIAZOLO[4,5-B]PYRIDINE
Catalog No: FT-0607867
CAS No: 273-34-7
- Chemical Name: 1H-1,2,3-TRIAZOLO[4,5-B]PYRIDINE
- Molecular Formula: C5H4N4
- Molecular Weight: 120.11
- InChI Key: VQNDBXJTIJKJPV-UHFFFAOYSA-N
- InChI: InChI=1S/C5H4N4/c1-2-4-5(6-3-1)8-9-7-4/h1-3H,(H,6,7,8,9)
| 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: | 208 °C (dec.)(lit.) |
|---|---|
| CAS: | 273-34-7 |
| MF: | C5H4N4 |
| Flash_Point: | 152.9ºC |
| Product_Name: | 2H-triazolo[4,5-b]pyridine |
| Density: | 1.472 g/cm3 |
| FW: | 120.11200 |
| Bolling_Point: | 303.4ºC at 760 mmHg |
| Refractive_Index: | 1.828 |
|---|---|
| Vapor_Pressure: | 0.376mmHg at 25°C |
| Flash_Point: | 152.9ºC |
| LogP: | 0.35290 |
| Bolling_Point: | 303.4ºC at 760 mmHg |
| FW: | 120.11200 |
| PSA: | 54.46000 |
| Computational_Chemistry: | ['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 545 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :105 ', '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: | 208 °C (dec.)(lit.) |
| MF: | C5H4N4 |
| Exact_Mass: | 120.04400 |
| Molecular_Structure: | ['1 . Molar refractive index 3280 ', '2 . Molar volume 815 ', '3 . Parachor (902K)2531 ', '4 . Surface tension 928 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)1300'] |
| Density: | 1.472 g/cm3 |
| More_Info: | ['1 . Melting point(ºC)208°C (dec)(lit)'] |
| Safety_Statements: | S26-S37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | R36/37/38 |
| WGK_Germany: | 3 |
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