1-(2-chloroethyl)-2-methyl-5-nitroimidazole
Catalog No: FT-0762836
CAS No: 13182-81-5
- Chemical Name: 1-(2-chloroethyl)-2-methyl-5-nitroimidazole
- Molecular Formula: C6H8ClN3O2
- Molecular Weight: 189.6
- InChI Key: FSFWMJBQLWFXSM-UHFFFAOYSA-N
- InChI: InChI=1S/C6H8ClN3O2/c1-5-8-4-6(10(11)12)9(5)3-2-7/h4H,2-3H2,1H3
| 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: | N/A |
|---|---|
| FW: | 189.60000 |
| CAS: | 13182-81-5 |
| MF: | C6H8ClN3O2 |
| Flash_Point: | 174.4ºC |
| Product_Name: | 1-(2-chloroethyl)-2-methyl-5-nitroimidazole |
| Bolling_Point: | 364.8ºC at 760 mmHg |
| Density: | 1.45g/cm3 |
| FW: | 189.60000 |
|---|---|
| Refractive_Index: | 1.604 |
| Vapor_Pressure: | 3.44E-05mmHg at 25°C |
| MF: | C6H8ClN3O2 |
| Exact_Mass: | 189.03100 |
| LogP: | 1.86170 |
| Bolling_Point: | 364.8ºC at 760 mmHg |
| Density: | 1.45g/cm3 |
| PSA: | 63.64000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 636 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :173 ', '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'] |
| Flash_Point: | 174.4ºC |
| HS_Code: | 2933290090 |
|---|
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