2-Amino-3-bromobenzoic acid
Catalog No: FT-0600576
CAS No: 20776-51-6
- Chemical Name: 2-Amino-3-bromobenzoic acid
- Molecular Formula: C7H6BrNO2
- Molecular Weight: 216.03
- InChI Key: SRIZNTFPBWRGPB-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6BrNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
| 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 |
| FW: | 216.032 |
|---|---|
| CAS: | 20776-51-6 |
| Flash_Point: | 161.5±25.1 °C |
| MF: | C7H6BrNO2 |
| Symbol: | Danger |
| Bolling_Point: | 343.5±32.0 °C at 760 mmHg |
| Melting_Point: | 173-175ºC |
| Product_Name: | 2-Amino-3-bromobenzoic acid |
| Density: | 1.8±0.1 g/cm3 |
| FW: | 216.032 |
|---|---|
| MF: | C7H6BrNO2 |
| Flash_Point: | 161.5±25.1 °C |
| Refractive_Index: | 1.672 |
| Bolling_Point: | 343.5±32.0 °C at 760 mmHg |
| Exact_Mass: | 214.958176 |
| PSA: | 63.32000 |
| Computational_Chemistry: | ['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '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'] |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| LogP: | 2.51 |
| Melting_Point: | 173-175ºC |
| Density: | 1.8±0.1 g/cm3 |
| Symbol: | GHS06 |
|---|---|
| Warning_Statement: | P301 + P310 |
| Safety_Statements: | H301 |
| RIDADR: | UN 2811 6.1 / PGIII |
| Risk_Statements(EU): | R22;R36/37/38 |
| Hazard_Codes: | Xn:Harmful; |
| HS_Code: | 2922499990 |
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