4-Pyrimidinecarbonitrile,2-chloro-(7CI,9CI)
Catalog No: FT-0648706
CAS No: 75833-38-4
- Molecular Formula: 139.54
- Formula Weight: C5H2ClN3
- Inchl Key: HXVQPZSXXYOZMP-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H2ClN3/c6-5-8-2-1-4(3-7)9-5/h1-2H
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 53-55ºC |
|---|---|
| CAS: | 75833-38-4 |
| MF: | C5H2ClN3 |
| Flash_Point: | 154.2±20.4 °C |
| Product_Name: | 2-Chloropyrimidine-4-carbonitrile |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 139.542 |
| Bolling_Point: | 331.3±15.0 °C at 760 mmHg |
| Refractive_Index: | 1.568 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Flash_Point: | 154.2±20.4 °C |
| LogP: | 0.61 |
| Bolling_Point: | 331.3±15.0 °C at 760 mmHg |
| FW: | 139.542 |
| PSA: | 49.57000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 496 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :138 ', '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: | 53-55ºC |
| MF: | C5H2ClN3 |
| Exact_Mass: | 138.993729 |
| Molecular_Structure: | ['1 . Molar refractive index 3174 ', '2 . Molar volume 970 ', '3 . Parachor （902K）2812 ', '4 . Surface tension 706 ', '5 . Polarizability 1258'] |
| Density: | 1.4±0.1 g/cm3 |
| More_Info: | ['1 . Melting point（ºC）53~-55'] |
| HS_Code: | 2933599090 |
|---|
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