2-CHLORO-5-IODOBENZONITRILE
Catalog No: FT-0657711
CAS No: 289039-29-8
- Chemical Name: 2-CHLORO-5-IODOBENZONITRILE
- Molecular Formula: C7H3ClIN
- Molecular Weight: 263.46
- InChI Key: RXNOBNYCCAEGJD-UHFFFAOYSA-N
- InChI: InChI=1S/C7H3ClIN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H
| 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: | 2-Chloro-5-iodobenzonitrile |
|---|---|
| Flash_Point: | 135.3±23.7 °C |
| Melting_Point: | 117ºC |
| FW: | 263.463 |
| Density: | 2.0±0.1 g/cm3 |
| CAS: | 289039-29-8 |
| Bolling_Point: | 300.1±27.0 °C at 760 mmHg |
| MF: | C7H3ClIN |
| LogP: | 3.24 |
|---|---|
| Flash_Point: | 135.3±23.7 °C |
| Refractive_Index: | 1.673 |
| FW: | 263.463 |
| Density: | 2.0±0.1 g/cm3 |
| Bolling_Point: | 300.1±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :29 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :162 ', '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: | 117ºC |
| PSA: | 23.79000 |
| MF: | C7H3ClIN |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）117 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC08mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Exact_Mass: | 262.899872 |
| Hazard_Codes: | Xi,Xn |
|---|---|
| HS_Code: | 2926909090 |
Related Products
N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (Mixture of Diastereomers)
3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-erythrohexofuranen-(3)-ose
![o-2,3,4,6-Tetra-o-acetyl-A-D-mannopyranosyl-(1-3)-o-[2,3,4,6-tetra-o-acetyl-A-D-mannopyranosyl-(1-6)]-1,2-o-ethylidene--D-mannopyranose acetate (CAS: 230953-17-0) - Related Chemical Product](/static/img/prod_pic/FT-0661224.png "o-2,3,4,6-Tetra-o-acetyl-A-D-mannopyranosyl-(1-3)-o-[2,3,4,6-tetra-o-acetyl-A-D-mannopyranosyl-(1-6)]-1,2-o-ethylidene--D-mannopyranose acetate chemical structure")
o-2,3,4,6-Tetra-o-acetyl-A-D-mannopyranosyl-(1-3)-o-[2,3,4,6-tetra-o-acetyl-A-D-mannopyranosyl-(1-6)]-1,2-o-ethylidene--D-mannopyranose acetate
N-Acetyl-S-(2-ethoxycarbonylethyl-1-methyl)-L-cysteine,Dicyclohexylammonium Salt
