3,4-Dihydro-2H-isoquinolin-1-one
Catalog No: FT-0600427
CAS No: 1196-38-9
- Molecular Formula: 147.17
- Formula Weight: C9H9NO
- Inchl Key: YWPMKTWUFVOFPL-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4H,5-6H2,(H,10,11)
| 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 |
|---|---|
| CAS: | 1196-38-9 |
| MF: | C9H9NO |
| Flash_Point: | 226.5±7.3 °C |
| Product_Name: | 3,4-Dihydroisoquinolin-1(2H)-one |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 147.174 |
| Bolling_Point: | 388.1±22.0 °C at 760 mmHg |
| Refractive_Index: | 1.564 |
|---|---|
| Vapor_Pressure: | 0.0±0.9 mmHg at 25°C |
| Flash_Point: | 226.5±7.3 °C |
| LogP: | 0.79 |
| Bolling_Point: | 388.1±22.0 °C at 760 mmHg |
| FW: | 147.174 |
| PSA: | 29.10000 |
| Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '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'] |
| MF: | C9H9NO |
| Exact_Mass: | 147.068420 |
| Molecular_Structure: | ['1 . Molar refractive index 4190 ', '2 . Molar volume 1287 ', '3 . Parachor （902K）3259 ', '4 . Surface tension 410 ', '5 . Polarizability 1661'] |
| Density: | 1.1±0.1 g/cm3 |
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