1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE
Catalog No: FT-0646071
CAS No: 25724-79-2
- Chemical Name: 1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE
- Molecular Formula: C10H7NO
- Molecular Weight: 157.17
- InChI Key: CAJDYMAFIOUARK-UHFFFAOYSA-N
- InChI: InChI=1S/C10H7NO/c11-6-7-1-3-9-8(5-7)2-4-10(9)12/h1,3,5H,2,4H2
| 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: | 25724-79-2 |
| MF: | C10H7NO |
| Flash_Point: | 150.7±24.8 °C |
| Product_Name: | 2,3-Dihydro-1-oxo-1H-indene-5-carbonitrile |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 157.169 |
| Bolling_Point: | 325.6±31.0 °C at 760 mmHg |
| Refractive_Index: | 1.596 |
|---|---|
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C10H7NO |
| Flash_Point: | 150.7±24.8 °C |
| LogP: | 1.65 |
| FW: | 157.169 |
| Density: | 1.2±0.1 g/cm3 |
| PSA: | 40.86000 |
| Bolling_Point: | 325.6±31.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA :409 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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: | 157.052765 |
| HS_Code: | 2926909090 |
|---|
