

4-Fluoro-3-nitrotoluene
Catalog No: FT-0618491
CAS No: 446-11-7
- Molecular Formula: 155.13
- Formula Weight: C7H6FNO2
- Inchl Key: OORBDHOQLZRIQR-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6FNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 28 °C |
---|---|
CAS: | 446-11-7 |
MF: | C7H6FNO2 |
Flash_Point: | 98.7±21.8 °C |
Product_Name: | 4-Fluoro-3-nitrotoluene |
Density: | 1.3±0.1 g/cm3 |
FW: | 155.126 |
Bolling_Point: | 239.7±20.0 °C at 760 mmHg |
Refractive_Index: | 1.530 |
---|---|
Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
Flash_Point: | 98.7±21.8 °C |
LogP: | 2.15 |
Bolling_Point: | 239.7±20.0 °C at 760 mmHg |
PSA: | 45.82000 |
Molecular_Structure: | ['1 . Molar refractive index 3761 ', '2 . Molar volume (m3/mol)1217 ', '3 . Parachor (902K)3075 ', '4 . Surface tension 406 ', '5 . Polarizability (10 -24cm 3)1491'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 458 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :157 ', '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: | 28 °C |
MF: | C7H6FNO2 |
Exact_Mass: | 155.038254 |
FW: | 155.126 |
Density: | 1.3±0.1 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)1262 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)28 ', '5 . Boiling point(ºC,Atmospheric pressure)241 ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index1524 ', '8 . Flash point(ºC)22 ', '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'] |
Safety_Statements: | S26-S36 |
---|---|
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2904909090 |
Risk_Statements(EU): | R20/21/22 |
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)