1,4-Dihydro-3(2H)-isoquinolinone
Catalog No: FT-0648811
CAS No: 24331-94-0
- Chemical Name: 1,4-Dihydro-3(2H)-isoquinolinone
- Molecular Formula: C9H9NO
- Molecular Weight: 147.17
- InChI Key: MGZGPQCRWVOGFE-UHFFFAOYSA-N
- InChI: InChI=1S/C9H9NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-4H,5-6H2,(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 |
| Product_Name: | 2,4-dihydro-1H-isoquinolin-3-one |
|---|---|
| Bolling_Point: | 370.6ºC at 760mmHg |
| Density: | 1.142g/cm3 |
| MF: | C9H9NO |
| CAS: | 24331-94-0 |
| Melting_Point: | N/A |
| Flash_Point: | 215.9ºC |
| FW: | 147.17400 |
| Exact_Mass: | 147.06800 |
|---|---|
| Vapor_Pressure: | 0mmHg at 25°C |
| MF: | C9H9NO |
| LogP: | 1.18770 |
| Bolling_Point: | 370.6ºC at 760mmHg |
| Density: | 1.142g/cm3 |
| Computational_Chemistry: | ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA :291 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :167 ', '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'] |
| PSA: | 29.10000 |
| FW: | 147.17400 |
| Flash_Point: | 215.9ºC |
| Refractive_Index: | 1.564 |
| HS_Code: | 2933990090 |
|---|
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