4-Amino-2-fluorobenzoic acid
Catalog No: FT-0600573
CAS No: 446-31-1
- Molecular Formula: 155.13
- Formula Weight: C7H6FNO2
- Inchl Key: QHERSCUZBKDVOC-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H6FNO2/c8-6-3-4(9)1-2-5(6)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 |
| Bolling_Point: | 336.1±27.0 °C at 760 mmHg |
|---|---|
| CAS: | 446-31-1 |
| MF: | C7H6FNO2 |
| Melting_Point: | 210 °C ( dec.) |
| Symbol: | Danger |
| Density: | 1.4±0.1 g/cm3 |
| FW: | 155.126 |
| Product_Name: | 4-Amino-2-fluorobenzoic acid |
| Flash_Point: | 157.0±23.7 °C |
| Bolling_Point: | 336.1±27.0 °C at 760 mmHg |
|---|---|
| LogP: | 1.19 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）210 ', '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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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: | 210 °C ( dec.) |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Exact_Mass: | 155.038254 |
| MF: | C7H6FNO2 |
| Density: | 1.4±0.1 g/cm3 |
| Refractive_Index: | 1.606 |
| PSA: | 63.32000 |
| Flash_Point: | 157.0±23.7 °C |
| Molecular_Structure: | ['1 . Molar refractive index 3741 ', '2 . Molar volume （m3/mol）1084 ', '3 . Parachor （902K）3023 ', '4 . Surface tension 604 ', '5 . Polarizability （10 -24cm 3）1483'] |
| FW: | 155.126 |
| WGK_Germany: | 3 |
|---|---|
| Symbol: | Danger |
| HS_Code: | 2922499990 |
| Safety_Statements: | S26-S36 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Warning_Statement: | P261-P280-P305 + P351 + P338 |
| RIDADR: | NONH for all modes of transport |
| Risk_Statements(EU): | R22;R37/38;R41 |
| Hazard_Codes: | Xi:Irritant;Xn:Harmful; |
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