4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
Catalog No: FT-0639073
CAS No: 33006-91-6
- Chemical Name: 4-(5-CHLORO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE
- Molecular Formula: C11H10ClN5
- Molecular Weight: 247.68
- InChI Key: WLNTVTDTBKPTCA-UHFFFAOYSA-N
- InChI: InChI=1S/C11H10ClN5/c12-7-1-4-11(15-6-7)17-16-10-3-2-8(13)5-9(10)14/h1-6H,13-14H2
| 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: | 4-(5-chloro-2-pyridylazo)benzene-1,3-diamine |
|---|---|
| Flash_Point: | 248.9±28.7 °C |
| Melting_Point: | N/A |
| FW: | 247.684 |
| Density: | 1.5±0.1 g/cm3 |
| CAS: | 33006-91-6 |
| Bolling_Point: | 487.9±45.0 °C at 760 mmHg |
| MF: | C11H10ClN5 |
| LogP: | 1.58 |
|---|---|
| Flash_Point: | 248.9±28.7 °C |
| Refractive_Index: | 1.702 |
| FW: | 247.684 |
| Density: | 1.5±0.1 g/cm3 |
| Bolling_Point: | 487.9±45.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :15 ', '6. TPSA 896 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :273 ', '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'] |
| PSA: | 89.65000 |
| Exact_Mass: | 247.062469 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,20ºC)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: | 0.0±1.2 mmHg at 25°C |
| MF: | C11H10ClN5 |
| HS_Code: | 2933399090 |
|---|
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