![2-CHLOROMETHYL-5-PHENYL-[1,3,4]OXADIAZOLE (CAS: 33575-83-6) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0660709.png "2-CHLOROMETHYL-5-PHENYL-[1,3,4]OXADIAZOLE chemical structure")
2-CHLOROMETHYL-5-PHENYL-[1,3,4]OXADIAZOLE
Catalog No: FT-0660709
CAS No: 33575-83-6
- Chemical Name: 2-CHLOROMETHYL-5-PHENYL-[1,3,4]OXADIAZOLE
- Molecular Formula: C9H7ClN2O
- Molecular Weight: 194.62
- InChI Key: AGLNTFQAHIRTFA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7ClN2O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6H2
| 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 |
| Product_Name: | 2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole |
|---|---|
| Bolling_Point: | 316.9ºC at 760mmHg |
| MF: | C9H7ClN2O |
| Symbol: | GHS07 |
| Melting_Point: | 119-121ºC |
| CAS: | 33575-83-6 |
| Density: | 1.283g/cm3 |
| FW: | 194.61800 |
| Flash_Point: | 145.5ºC |
| Exact_Mass: | 194.02500 |
|---|---|
| Refractive_Index: | 1.56 |
| LogP: | 2.47540 |
| Bolling_Point: | 316.9ºC at 760mmHg |
| Density: | 1.283g/cm3 |
| MF: | C9H7ClN2O |
| Computational_Chemistry: | ['1. XlogP :18 ', '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 :389 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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'] |
| PSA: | 38.92000 |
| Melting_Point: | 119-121ºC |
| Flash_Point: | 145.5ºC |
| FW: | 194.61800 |
| RIDADR: | UN 2811 6.1 / PGIII |
|---|---|
| Symbol: | GHS07 |
| HS_Code: | 2934999090 |
| Safety_Statements: | H302 |
