1-Chloromethyl-4-methylnaphthalene
Catalog No: FT-0676248
CAS No: 5261-50-7
- Chemical Name: 1-Chloromethyl-4-methylnaphthalene
- Molecular Formula: C12H11Cl
- Molecular Weight: 190.67
- InChI Key: QHXSBKTZBDHBKF-UHFFFAOYSA-N
- InChI: InChI=1S/C12H11Cl/c1-9-6-7-10(8-13)12-5-3-2-4-11(9)12/h2-7H,8H2,1H3
| 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 |
| Melting_Point: | 58ºC |
|---|---|
| CAS: | 5261-50-7 |
| MF: | C12H11Cl |
| Flash_Point: | 138.9ºC |
| Product_Name: | 1-Chloromethyl-4-methylnaphthalene |
| Density: | 1.138 g/cm3 |
| FW: | 190.66900 |
| Bolling_Point: | 314.4ºC at 760 mmHg |
| Melting_Point: | 58ºC |
|---|---|
| Refractive_Index: | 1.577 |
| MF: | C12H11Cl |
| Flash_Point: | 138.9ºC |
| LogP: | 3.88700 |
| Density: | 1.138 g/cm3 |
| FW: | 190.66900 |
| Bolling_Point: | 314.4ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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'] |
| Exact_Mass: | 190.05500 |
| RIDADR: | UN 3261 |
|---|---|
| Hazard_Codes: | C,T |
| HS_Code: | 2903999090 |
| Risk_Statements(EU): | R21/22 |
| Safety_Statements: | 26-36/37/39-45 |
