2-(3,4-dihydroxyphenyl)acetamide
Catalog No: FT-0699525
CAS No: 1129-53-9
- Molecular Formula: 167.16
- Formula Weight: C8H9NO3
- Inchl Key: PFDFJMIGPOJBQV-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H9NO3/c9-8(12)4-5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2,(H2,9,12)
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| FW: | 167.16200 |
| CAS: | 1129-53-9 |
| MF: | C8H9NO3 |
| Flash_Point: | 242.9ºC |
| Product_Name: | 2-(3,4-dihydroxyphenyl)acetamide |
| Bolling_Point: | 478ºC at 760mmHg |
| Density: | 1.394g/cm3 |
| Refractive_Index: | 1.638 |
|---|---|
| Vapor_Pressure: | 9.25E-10mmHg at 25°C |
| Flash_Point: | 242.9ºC |
| LogP: | 0.82590 |
| Bolling_Point: | 478ºC at 760mmHg |
| FW: | 167.16200 |
| More_Info: | ['1. Density（g/cm3）1394 ', '2. Boiling point（760 mmHg,ºC）478 ', '3. Flash point（ºC）2429'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :3 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :46 ', '6. TPSA 836 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :172 ', '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'] |
| MF: | C8H9NO3 |
| Exact_Mass: | 167.05800 |
| Molecular_Structure: | ['1 . Molar refractive index 4313 ', '2 . Molar volume 1199 ', '3 . Parachor （902K）3479 ', '4 . Surface tension 709 ', '5 . Polarizability 1709'] |
| Density: | 1.394g/cm3 |
| PSA: | 83.55000 |
| HS_Code: | 2924299090 |
|---|
