2-hydroxy-N-(hydroxymethyl)benzamide
Catalog No: FT-0690073
CAS No: 13436-87-8
- Chemical Name: 2-hydroxy-N-(hydroxymethyl)benzamide
- Molecular Formula: C8H9NO3
- Molecular Weight: 167.16
- InChI Key: LJZYAHCUAUNANB-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9NO3/c10-5-9-8(12)6-3-1-2-4-7(6)11/h1-4,10-11H,5H2,(H,9,12)
| 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: | N/A |
|---|---|
| CAS: | 13436-87-8 |
| MF: | C8H9NO3 |
| Flash_Point: | 200.9ºC |
| Product_Name: | 2-hydroxy-N-(hydroxymethyl)benzamide |
| Density: | 1.329g/cm3 |
| FW: | 167.16200 |
| Bolling_Point: | 408.6ºC at 760mmHg |
| Refractive_Index: | 1.604 |
|---|---|
| Vapor_Pressure: | 2.08E-07mmHg at 25°C |
| MF: | C8H9NO3 |
| Flash_Point: | 200.9ºC |
| LogP: | 0.46270 |
| FW: | 167.16200 |
| Density: | 1.329g/cm3 |
| PSA: | 69.56000 |
| Bolling_Point: | 408.6ºC at 760mmHg |
| 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 :7 ', '6. TPSA :696 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :160 ', '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'] |
| Exact_Mass: | 167.05800 |
| HS_Code: | 2924299090 |
|---|