2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile
Catalog No: FT-0680430
CAS No: 73535-73-6
- Chemical Name: 2-(6-Chloro-3-pyridazinyl)-2-phenylacetonitrile
- Molecular Formula: C12H8ClN3
- Molecular Weight: 229.66 g/mol
- InChI Key: AVFQUMVXIBTANI-UHFFFAOYSA-N
- InChI: InChI=1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H
| 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: | 128-130ºC |
|---|---|
| CAS: | 73535-73-6 |
| MF: | C12H8ClN3 |
| Flash_Point: | 209.9ºC |
| Product_Name: | 6-Chloro-Alpha-Phenyl-3-Pyridazineacetonitrile |
| Density: | 1.291g/cm3 |
| FW: | 229.66500 |
| Bolling_Point: | 423.4ºC at 760 mmHg |
| Refractive_Index: | 1.604 |
|---|---|
| Flash_Point: | 209.9ºC |
| LogP: | 2.78548 |
| Bolling_Point: | 423.4ºC at 760 mmHg |
| PSA: | 49.57000 |
| Molecular_Structure: | ['1 . Molar refractive index 6119 ', '2 . Molar volume (m3/mol)1778 ', '3 . Parachor (902K)4892 ', '4 . Surface tension 572 ', '5 . Polarizability (10 -24cm 3)2425'] |
| Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 496 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 128-130ºC |
| MF: | C12H8ClN3 |
| Exact_Mass: | 229.04100 |
| FW: | 229.66500 |
| Density: | 1.291g/cm3 |
| More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)128-130 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)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。'] |
| Hazard_Class: | 6.1 |
|---|---|
| RIDADR: | UN3439 |
| HS_Code: | 2933990090 |
| Packing_Group: | III |
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