Methyl 3-iodobenzoate
Catalog No: FT-0602811
CAS No: 618-91-7
- Chemical Name: Methyl 3-iodobenzoate
- Molecular Formula: C8H7IO2
- Molecular Weight: 262.04
- InChI Key: NPXOIGSBRLCOSD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7IO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,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 |
| Symbol: | Danger |
|---|---|
| Flash_Point: | 125.8±22.6 °C |
| Density: | 1.8±0.1 g/cm3 |
| FW: | 262.044 |
| Bolling_Point: | 284.4±23.0 °C at 760 mmHg |
| MF: | C8H7IO2 |
| Product_Name: | Methyl 3-iodobenzoate |
| CAS: | 618-91-7 |
| Melting_Point: | 113-115ºC(lit.) |
| Flash_Point: | 125.8±22.6 °C |
|---|---|
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| PSA: | 26.30000 |
| Density: | 1.8±0.1 g/cm3 |
| Refractive_Index: | 1.597 |
| FW: | 262.044 |
| LogP: | 3.31 |
| Bolling_Point: | 284.4±23.0 °C at 760 mmHg |
| Exact_Mass: | 261.949066 |
| MF: | C8H7IO2 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA :263 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :147 ', '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: | 113-115ºC(lit.) |
| Warning_Statement: | P280-P305 + P351 + P338 |
|---|---|
| Symbol: | Danger |
| Safety_Statements: | H318 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| HS_Code: | 2916399090 |
| RIDADR: | UN 3077 9 / PGIII |
| Hazard_Codes: | Xn: Harmful; |
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