3-(CHLOROMETHYL)-5-METHYL-1,2,4-OXADIAZOLE
Catalog No: FT-0647798
CAS No: 1192-80-9
- Chemical Name: 3-(CHLOROMETHYL)-5-METHYL-1,2,4-OXADIAZOLE
- Molecular Formula: C4H5ClN2O
- Molecular Weight: 132.55
- InChI Key: ZFYVXZGJPJTIPQ-UHFFFAOYSA-N
- InChI: InChI=1S/C4H5ClN2O/c1-3-6-4(2-5)7-8-3/h2H2,1H3
| 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 |
|---|---|
| CAS: | 1192-80-9 |
| MF: | C4H5ClN2O |
| Flash_Point: | 81.8ºC |
| Product_Name: | 3-(Chloromethyl)-5-methyl-1,2,4-oxadiazole |
| Density: | 1.291g/cm3 |
| FW: | 132.54800 |
| Bolling_Point: | 211.7ºC at 760mmHg |
| Refractive_Index: | 1.483 |
|---|---|
| Vapor_Pressure: | 0.262mmHg at 25°C |
| Flash_Point: | 81.8ºC |
| LogP: | 1.11680 |
| Bolling_Point: | 211.7ºC at 760mmHg |
| FW: | 132.54800 |
| PSA: | 38.92000 |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 389 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :804 ', '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: | C4H5ClN2O |
| Exact_Mass: | 132.00900 |
| Molecular_Structure: | ['1 . Molar refractive index 2932 ', '2 . Molar volume 1026 ', '3 . Parachor （902K）2624 ', '4 . Surface tension 427 ', '5 . Polarizability 1162'] |
| Density: | 1.291g/cm3 |
| HS_Code: | 2934999090 |
|---|
