Piperonyl chloride
Catalog No: FT-0619698
CAS No: 20850-43-5
- Chemical Name: Piperonyl chloride
- Molecular Formula: C8H7ClO2
- Molecular Weight: 170.59
- InChI Key: DWSUJONSJJTODA-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7ClO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5H2
| 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: | 20.5ºC |
|---|---|
| CAS: | 20850-43-5 |
| MF: | C8H7ClO2 |
| Flash_Point: | 115.9±13.9 °C |
| Product_Name: | 5-(Chloromethyl)-1,3-benzodioxole |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 170.593 |
| Bolling_Point: | 257.4±9.0 °C at 760 mmHg |
| Refractive_Index: | 1.571 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 115.9±13.9 °C |
| LogP: | 2.35 |
| Bolling_Point: | 257.4±9.0 °C at 760 mmHg |
| FW: | 170.593 |
| PSA: | 18.46000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA :185 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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: | 20.5ºC |
| MF: | C8H7ClO2 |
| Exact_Mass: | 170.013458 |
| Density: | 1.3±0.1 g/cm3 |
| Safety_Statements: | S26-S36/37/39-S45 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2932999099 |
| Risk_Statements(EU): | R36/37/38 |
