(4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL)ACETIC ACID
Catalog No: FT-0608687
CAS No: 25947-11-9
- Molecular Formula: 204.18
- Formula Weight: C10H8N2O3
- Inchl Key: ZEDQLIHBPGNGEC-UHFFFAOYSA-N
- Inchl: InChI=1S/C10H8N2O3/c13-9(14)5-8-6-3-1-2-4-7(6)10(15)12-11-8/h1-4H,5H2,(H,12,15)(H,13,14)
| 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: | 220 °C |
|---|---|
| CAS: | 25947-11-9 |
| MF: | C10H8N2O3 |
| Flash_Point: | N/A |
| Product_Name: | 2-(4-oxo-3H-phthalazin-1-yl)acetic acid |
| Density: | 1.48g/cm3 |
| FW: | 204.18200 |
| Bolling_Point: | N/A |
| Melting_Point: | 220 °C |
|---|---|
| Refractive_Index: | 1.681 |
| MF: | C10H8N2O3 |
| Exact_Mass: | 204.05300 |
| LogP: | 0.55020 |
| Molecular_Structure: | ['1 . Molar refractive index 5219 ', '2 . Molar volume 1378 ', '3 . Parachor （902K）3873 ', '4 . Surface tension 623 ', '5 . Polarizability 2069'] |
| FW: | 204.18200 |
| PSA: | 83.05000 |
| Density: | 1.48g/cm3 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）220'] |
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 788 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :325 ', '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'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi |
| HS_Code: | 2933990090 |
| Risk_Statements(EU): | R36/37/38 |
