1-ACETYL-1H-1,2,3-TRIAZOLO[4,5-B]PYRIDINE
Catalog No: FT-0642640
CAS No: 107866-54-6
- Chemical Name: 1-ACETYL-1H-1,2,3-TRIAZOLO[4,5-B]PYRIDINE
- Molecular Formula: C7H6N4O
- Molecular Weight: 162.15 g/mol
- InChI Key: SDYATKOQVBKTLQ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6N4O/c1-5(12)11-6-3-2-4-8-7(6)9-10-11/h2-4H,1H3
| 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 |
| Product_Name: | 1-(triazolo[4,5-b]pyridin-1-yl)ethanone |
|---|---|
| Flash_Point: | 149.7ºC |
| Melting_Point: | 116-118ºC(lit.) |
| FW: | 162.14900 |
| Density: | 1.48g/cm3 |
| CAS: | 107866-54-6 |
| Bolling_Point: | 324ºC at 760 mmHg |
| MF: | C7H6N4O |
| Molecular_Structure: | ['1. Molar refractive index 4348 ', '2. Molar volume 1094 ', '3. Parachor (902K)3065 ', '4. Surface tension 614 ', '5. Dielectric constant N/A ', '6. Polarizability 1724 ', '7. Single isotope mass 162054161 Da ', '8. Nominal mass 162 Da ', '9. Average mass 1621487 Da'] |
|---|---|
| Flash_Point: | 149.7ºC |
| Refractive_Index: | 1.725 |
| FW: | 162.14900 |
| Density: | 1.48g/cm3 |
| Bolling_Point: | 324ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :03 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 607 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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: | 0.48640 |
| Melting_Point: | 116-118ºC(lit.) |
| PSA: | 60.67000 |
| MF: | C7H6N4O |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)116-118 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,14mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.000253mmHg at 25°C |
| Exact_Mass: | 162.05400 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| HS_Code: | 2933990090 |
| Safety_Statements: | 26-37/39 |
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