2-Amino-6-chloro-3,5-pyridinedicarbonitrile
Catalog No: FT-0691550
CAS No: 51768-01-5
- Chemical Name: 2-Amino-6-chloro-3,5-pyridinedicarbonitrile
- Molecular Formula: C7H3ClN4
- Molecular Weight: 178.58
- InChI Key: OKTHXARAGRKGBQ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3ClN4/c8-6-4(2-9)1-5(3-10)7(11)12-6/h1H,(H2,11,12)
| 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: | N/A |
|---|---|
| CAS: | 51768-01-5 |
| MF: | C7H3ClN4 |
| Flash_Point: | 179.1±27.9 °C |
| Product_Name: | 2-amino-6-chloro-pyridine-3,5-dicarbonitrile |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 178.579 |
| Bolling_Point: | 372.6±42.0 °C at 760 mmHg |
| Refractive_Index: | 1.636 |
|---|---|
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Flash_Point: | 179.1±27.9 °C |
| LogP: | 2.50 |
| Bolling_Point: | 372.6±42.0 °C at 760 mmHg |
| FW: | 178.579 |
| PSA: | 86.49000 |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 865 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :259 ', '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'] |
| MF: | C7H3ClN4 |
| Exact_Mass: | 178.004623 |
| Molecular_Structure: | ['1 . Molar refractive index 4213 ', '2 . Molar volume 1175 ', '3 . Parachor （902K）3613 ', '4 . Surface tension 892 ', '5 . Polarizability 1670'] |
| Density: | 1.5±0.1 g/cm3 |
| HS_Code: | 2933399090 |
|---|
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