8-hydroxyquinoline-2-carbonitrile
Catalog No: FT-0692988
CAS No: 6759-78-0
- Chemical Name: 8-hydroxyquinoline-2-carbonitrile
- Molecular Formula: C10H6N2O
- Molecular Weight: 170.17
- InChI Key: KUQKKIBQVSFDHX-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6N2O/c11-6-8-5-4-7-2-1-3-9(13)10(7)12-8/h1-5,13H
| 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 |
| Symbol: | GHS07 |
|---|---|
| CAS: | 6759-78-0 |
| Flash_Point: | 197.3ºC |
| Product_Name: | 8-Hydroxyquinoline-2-carbonitrile |
| Bolling_Point: | 402.7ºC at 760 mmHg |
| FW: | 170.16700 |
| Melting_Point: | 133-136ºC |
| MF: | C10H6N2O |
| Density: | 1.36 g/cm3 |
| Refractive_Index: | 1.702 |
|---|---|
| Flash_Point: | 197.3ºC |
| LogP: | 1.81208 |
| Bolling_Point: | 402.7ºC at 760 mmHg |
| FW: | 170.16700 |
| PSA: | 56.91000 |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 569 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :232 ', '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'] |
| Melting_Point: | 133-136ºC |
| MF: | C10H6N2O |
| Exact_Mass: | 170.04800 |
| Density: | 1.36 g/cm3 |
| Symbol: | GHS07 |
|---|---|
| RIDADR: | UN3439 |
| HS_Code: | 2933499090 |
| Packing_Group: | III |
| Hazard_Class: | 6.1 |
| Risk_Statements(EU): | R36/37/38 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
