2-AMINO-5-FLUOROPHENOL
Catalog No: FT-0640204
CAS No: 53981-24-1
- Chemical Name: 2-AMINO-5-FLUOROPHENOL
- Molecular Formula: C6H6FNO
- Molecular Weight: 127.12
- InChI Key: IIDUNAVOCYMUFB-UHFFFAOYSA-N
- InChI: InChI=1S/C6H6FNO/c7-4-1-2-5(8)6(9)3-4/h1-3,9H,8H2
| 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: | 38°C |
|---|---|
| CAS: | 53981-24-1 |
| MF: | C6H6FNO |
| Flash_Point: | 102.6±23.2 °C |
| Product_Name: | 2-Amino-5-fluorophenol |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 127.116 |
| Bolling_Point: | 246.1±25.0 °C at 760 mmHg |
| Refractive_Index: | 1.602 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 102.6±23.2 °C |
| LogP: | 1.05 |
| Bolling_Point: | 246.1±25.0 °C at 760 mmHg |
| FW: | 127.116 |
| PSA: | 46.25000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :7 ', '6. TPSA 462 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :991 ', '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: | 38°C |
| MF: | C6H6FNO |
| Exact_Mass: | 127.043343 |
| Molecular_Structure: | ['1 . Molar refractive index 3236 ', '2 . Molar volume 943 ', '3 . Parachor （902K）2552 ', '4 . Surface tension 535 ', '5 . Polarizability 1283'] |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1. Melting point（°C）38'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2922299090 |
| Risk_Statements(EU): | R20/21/22 |
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