

2-Amino-3-fluorobenzoic acid
Catalog No: FT-0602026
CAS No: 825-22-9
- Molecular Formula: 155.13
- Formula Weight: C7H6FNO2
- Inchl Key: KUHAYJJXXGBYBW-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6FNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 155.126 |
---|---|
Bolling_Point: | 294.4±25.0 °C at 760 mmHg |
MF: | C7H6FNO2 |
Flash_Point: | 131.8±23.2 °C |
Product_Name: | 2-Amino-3-fluorobenzoic acid |
Density: | 1.4±0.1 g/cm3 |
CAS: | 825-22-9 |
Melting_Point: | 171-172°C |
Flash_Point: | 131.8±23.2 °C |
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More_Info: | ['1 . Appearance 淡Yellow 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)171-172°C ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '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 Unknow'] |
PSA: | 63.32000 |
Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
Density: | 1.4±0.1 g/cm3 |
Refractive_Index: | 1.606 |
FW: | 155.126 |
LogP: | 1.76 |
Bolling_Point: | 294.4±25.0 °C at 760 mmHg |
Exact_Mass: | 155.038254 |
MF: | C7H6FNO2 |
Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 633 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :163 ', '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: | 171-172°C |
Molecular_Structure: | ['1 . Molar refractive index 3741 ', '2 . Molar volume (m3/mol)1084 ', '3 . Parachor (902K)3023 ', '4 . Surface tension 604 ', '5 . Polarizability 1483'] |
HS_Code: | 2922499990 |
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Safety_Statements: | S26-S36/37/39 |
Risk_Statements(EU): | R36/37/38 |
Hazard_Codes: | Xi: Irritant; |
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