N-PHENYLMALEAMIC ACID
Catalog No: FT-0628115
CAS No: 555-59-9
- Chemical Name: N-PHENYLMALEAMIC ACID
- Molecular Formula: C10H9NO3
- Molecular Weight: 191.18 g/mol
- InChI Key: WHZLCOICKHIPRL-SREVYHEPSA-N
- InChI: InChI=1S/C10H9NO3/c12-9(6-7-10(13)14)11-8-4-2-1-3-5-8/h1-7H,(H,11,12)(H,13,14)/b7-6-
| 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: | 188-190ºC |
|---|---|
| CAS: | 555-59-9 |
| MF: | C10H9NO3 |
| Flash_Point: | 221.1ºC |
| Product_Name: | n-phenylmaleamic acid |
| Density: | 1.329g/cm3 |
| FW: | 191.18300 |
| Bolling_Point: | 442.1ºC at 760mmHg |
| Melting_Point: | 188-190ºC |
|---|---|
| Refractive_Index: | 1.634 |
| MF: | C10H9NO3 |
| Flash_Point: | 221.1ºC |
| LogP: | 1.33890 |
| FW: | 191.18300 |
| Density: | 1.329g/cm3 |
| PSA: | 66.40000 |
| Bolling_Point: | 442.1ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :2 ', '6. TPSA :664 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :242 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Exact_Mass: | 191.05800 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| HS_Code: | 2924299090 |
| Safety_Statements: | S26 |
