3-FLUOROBENZYL ISOTHIOCYANATE
Catalog No: FT-0615726
CAS No: 63351-94-0
- Chemical Name: 3-FLUOROBENZYL ISOTHIOCYANATE
- Molecular Formula: C8H6FNS
- Molecular Weight: 167.21
- InChI Key: CCKNPKNHNFDGND-UHFFFAOYSA-N
- InChI: InChI=1S/C8H6FNS/c9-8-3-1-2-7(4-8)5-10-6-11/h1-4H,5H2
| 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: | 3-Fluorobenzyl isothiocyanate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | N/A |
| FW: | 167.20300 |
| Density: | 1,22 g/cm3 |
| CAS: | 63351-94-0 |
| Bolling_Point: | 138 °C |
| MF: | C8H6FNS |
| Molecular_Structure: | ['1 . Molar refractive index 4711 ', '2 . Molar volume (m3/mol)1489 ', '3 . Parachor (902K)3571 ', '4 . Surface tension 330 ', '5 . Polarizability 1867'] |
|---|---|
| LogP: | 2.42850 |
| Refractive_Index: | 1.545 |
| FW: | 167.20300 |
| Density: | 1,22 g/cm3 |
| Bolling_Point: | 138 °C |
| 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 :N/A ', '6. TPSA 444 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :166 ', '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'] |
| PSA: | 44.45000 |
| Exact_Mass: | 167.02000 |
| More_Info: | ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃)122 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure)138 ', '6 . Boiling point(ºC,52kPa)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 。'] |
| MF: | C8H6FNS |
| Hazard_Codes: | C,T,Xi |
|---|---|
| RIDADR: | 2810 |
| Risk_Statements(EU): | R20/21/22 |
| HS_Code: | 2930909090 |
| Safety_Statements: | S26-S36/37/39 |
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)