2-CHLORO-4-METHYLBENZONITRILE
Catalog No: FT-0649476
CAS No: 21423-84-7
- Chemical Name: 2-CHLORO-4-METHYLBENZONITRILE
- Molecular Formula: C8H6ClN
- Molecular Weight: 151.59
- InChI Key: LKWQNMIDLFGETG-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6ClN/c1-6-2-3-7(5-10)8(9)4-6/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 |
| Bolling_Point: | 269.7±20.0 °C at 760 mmHg |
|---|---|
| MF: | C8H6ClN |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 151.593 |
| Product_Name: | 2-Chloro-4-methylbenzonitrile |
| CAS: | 21423-84-7 |
| Flash_Point: | 119.3±16.8 °C |
| Melting_Point: | N/A |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
|---|---|
| Bolling_Point: | 269.7±20.0 °C at 760 mmHg |
| MF: | C8H6ClN |
| Density: | 1.2±0.1 g/cm3 |
| Refractive_Index: | 1.553 |
| Exact_Mass: | 151.018875 |
| PSA: | 23.79000 |
| LogP: | 2.68 |
| Flash_Point: | 119.3±16.8 °C |
| Computational_Chemistry: | ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :238 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :158 ', '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'] |
| FW: | 151.593 |
| HS_Code: | 2926909090 |
|---|
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