5-METHYLBENZOFURAZAN
Catalog No: FT-0620645
CAS No: 20304-86-3
- Chemical Name: 5-METHYLBENZOFURAZAN
- Molecular Formula: C7H6N2O
- Molecular Weight: 134.14
- InChI Key: RRZFDFYIDRCBCQ-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6N2O/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,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 |
| Product_Name: | 5-Methylbenzo[c][1,2,5]oxadiazole |
|---|---|
| Flash_Point: | 82.0±19.4 °C |
| Melting_Point: | 33-35ºC |
| FW: | 134.135 |
| Density: | 1.2±0.1 g/cm3 |
| CAS: | 20304-86-3 |
| Bolling_Point: | 209.2±33.0 °C at 760 mmHg |
| MF: | C7H6N2O |
| LogP: | 2.15 |
|---|---|
| Flash_Point: | 82.0±19.4 °C |
| Refractive_Index: | 1.602 |
| FW: | 134.135 |
| Density: | 1.2±0.1 g/cm3 |
| Bolling_Point: | 209.2±33.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :15 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :389 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :129 ', '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: | 33-35ºC |
| PSA: | 38.92000 |
| Exact_Mass: | 134.048019 |
| Vapor_Pressure: | 0.3±0.4 mmHg at 25°C |
| MF: | C7H6N2O |
| Hazard_Codes: | Xi |
|---|---|
| HS_Code: | 2934999090 |
| Safety_Statements: | S24/25 |
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