

4-METHOXYMETANILYL FLUORIDE
Catalog No: FT-0632232
CAS No: 498-74-8
- Chemical Name: 4-METHOXYMETANILYL FLUORIDE
- Molecular Formula: C7H8FNO3S
- Molecular Weight: 205.21
- InChI Key: SESLQGPHIQXYGF-UHFFFAOYSA-N
- InChI: InChI=1S/C7H8FNO3S/c1-12-7-3-2-5(4-6(7)9)13(8,10)11/h2-4H,9H2,1H3
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 |
Melting_Point: | 60-65 °C |
---|---|
CAS: | 498-74-8 |
MF: | C7H8FNO3S |
Flash_Point: | 150ºC |
Product_Name: | 4-Methoxymetanilyl fluoride |
Density: | 1.401 g/cm3 |
FW: | 205.20700 |
Bolling_Point: | 324.4ºC at 760 mmHg |
Refractive_Index: | 1.552 |
---|---|
Vapor_Pressure: | 0.000224mmHg at 25°C |
Flash_Point: | 150ºC |
LogP: | 2.59760 |
Bolling_Point: | 324.4ºC at 760 mmHg |
PSA: | 77.77000 |
Molecular_Structure: | ['1 . Molar refractive index 4566 ', '2 . Molar volume (m3/mol)1464 ', '3 . Parachor (902K)3789 ', '4 . Surface tension 448 ', '5 . Polarizability (10 -24cm 3)1810'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 778 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :261 ', '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: | 60-65 °C |
MF: | C7H8FNO3S |
Exact_Mass: | 205.02100 |
FW: | 205.20700 |
Density: | 1.401 g/cm3 |
More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ m3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1) ', '4 . Melting point(ºC)60-65 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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,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'] |
Hazard_Class: | 8 |
---|---|
Risk_Statements(EU): | R36/37/38 |
RIDADR: | 3261 |
Hazard_Codes: | Xi:Irritant; |
HS_Code: | 2922299090 |
Safety_Statements: | S24/25 |
Packing_Group: | II |
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)