1-IODO-3,4-METHYLENEDIOXYBENZENE
Catalog No: FT-0653142
CAS No: 5876-51-7
- Chemical Name: 1-IODO-3,4-METHYLENEDIOXYBENZENE
- Molecular Formula: C7H5IO2
- Molecular Weight: 248.02
- InChI Key: NMMCBIXYIYQHCP-UHFFFAOYSA-N
- InChI: InChI=1S/C7H5IO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H2
| 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 |
| Symbol: | GHS05, GHS07 |
|---|---|
| CAS: | 5876-51-7 |
| Flash_Point: | 111.1ºC |
| Product_Name: | 1-Iodo-3,4-methylenedioxybenzene |
| Bolling_Point: | 260.1ºC at 760mmHg |
| FW: | 248.01800 |
| Melting_Point: | N/A |
| MF: | C7H5IO2 |
| Density: | 2.021g/cm3 |
| Refractive_Index: | 1.66 |
|---|---|
| MF: | C7H5IO2 |
| Flash_Point: | 111.1ºC |
| LogP: | 2.01990 |
| FW: | 248.01800 |
| Density: | 2.021g/cm3 |
| PSA: | 18.46000 |
| Bolling_Point: | 260.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA :185 ', '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'] |
| Exact_Mass: | 247.93300 |
| Symbol: | GHS05, GHS07 |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2932999099 |
| RIDADR: | NONH for all modes of transport |
| Hazard_Codes: | Xi |
| Warning_Statement: | P261-P273-P280-P305 + P351 + P338 |
| Safety_Statements: | H315-H318-H335-H412 |
