2-FLUOROBENZENE-1,3-DIACETONITRILE
Catalog No: FT-0606571
CAS No: 175136-84-2
- Molecular Formula: 174.17
- Formula Weight: C10H7FN2
- Inchl Key: JUBROZINNOMDLD-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H7FN2/c11-10-8(4-6-12)2-1-3-9(10)5-7-13/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 |
| Product_Name: | 2-Fluorobenzene-1,3-diacetonitrile |
|---|---|
| Flash_Point: | 160.8ºC |
| Melting_Point: | 75 °C |
| FW: | 174.17400 |
| Density: | 1.338g/cm3 |
| CAS: | 175136-84-2 |
| Bolling_Point: | 342.3ºC at 760 mmHg |
| MF: | C10H7FN2 |
| LogP: | 1.95786 |
|---|---|
| Flash_Point: | 160.8ºC |
| Refractive_Index: | 1.549 |
| FW: | 174.17400 |
| Density: | 1.338g/cm3 |
| Bolling_Point: | 342.3ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 476 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :231 ', '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: | 75 °C |
| PSA: | 47.58000 |
| MF: | C10H7FN2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL, 20 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）75 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC 08 mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）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: | 7.6E-05mmHg at 25°C |
| Exact_Mass: | 174.05900 |
| Hazard_Codes: | T: Toxic; |
|---|---|
| Risk_Statements(EU): | R23/24/25 |
| HS_Code: | 2926909090 |
| Safety_Statements: | S36/37/39-S45 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)