4-(BROMOMETHYL)-5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE
Catalog No: FT-0616707
CAS No: 13322-02-6
- Chemical Name: 4-(BROMOMETHYL)-5-METHYL-2-PHENYL-2H-1,2,3-TRIAZOLE
- Molecular Formula: C10H10BrN3
- Molecular Weight: 252.11
- InChI Key: UXRCTMMLJAMVLG-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10BrN3/c1-8-10(7-11)13-14(12-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3
| 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: | 72ºC |
|---|---|
| CAS: | 13322-02-6 |
| MF: | C10H10BrN3 |
| Flash_Point: | 182.6ºC |
| Product_Name: | 4-(bromomethyl)-5-methyl-2-phenyltriazole |
| Density: | 1.49g/cm3 |
| FW: | 252.11000 |
| Bolling_Point: | 378.4ºC at 760mmHg |
| Refractive_Index: | 1.643 |
|---|---|
| Vapor_Pressure: | 6.31E-06mmHg at 25°C |
| Flash_Point: | 182.6ºC |
| LogP: | 2.47060 |
| Bolling_Point: | 378.4ºC at 760mmHg |
| FW: | 252.11000 |
| PSA: | 30.71000 |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :307 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :182 ', '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: | 72ºC |
| MF: | C10H10BrN3 |
| Exact_Mass: | 251.00600 |
| Density: | 1.49g/cm3 |
| Safety_Statements: | S26-S36/37/39-S45 |
|---|---|
| Hazard_Codes: | C:Corrosive |
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | R34 |
