1-(1,3-BENZODIOXOL-5-YL)-2-BROMOETHAN-1-ONE
Catalog No: FT-0605459
CAS No: 40288-65-1
- Molecular Formula: 243.05
- Formula Weight: C9H7BrO3
- Inchl Key: QBXCVQVFPVXAGS-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H7BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3H,4-5H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 91-93ºC |
|---|---|
| CAS: | 40288-65-1 |
| MF: | C14H18ClN3O |
| Flash_Point: | 161.5ºC |
| Product_Name: | 1-(1,3-benzodioxol-5-yl)-2-bromoethan-1-one |
| Density: | 1.672g/cm3 |
| FW: | 279.765 |
| Bolling_Point: | 343.5ºC at 760 mmHg |
| Melting_Point: | 91-93ºC |
|---|---|
| Refractive_Index: | 1.606 |
| MF: | C14H18ClN3O |
| Flash_Point: | 161.5ºC |
| LogP: | 1.99290 |
| FW: | 279.765 |
| Density: | 1.672g/cm3 |
| PSA: | 35.53000 |
| Bolling_Point: | 343.5ºC at 760 mmHg |
| 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 :2 ', '6. TPSA 355 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :207 ', '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'] |
| Exact_Mass: | 279.113831 |
| RIDADR: | UN 3261 |
|---|---|
| Risk_Statements(EU): | 34 |
| HS_Code: | 2932999099 |
| Safety_Statements: | 26-36/37/39 |
