5-Azaindole
Catalog No: FT-0601478
CAS No: 271-34-1
- Chemical Name: 5-Azaindole
- Molecular Formula: C7H6N2
- Molecular Weight: 118.14
- InChI Key: SRSKXJVMVSSSHB-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9H
| 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 |
| FW: | 118.136 |
|---|---|
| CAS: | 271-34-1 |
| Melting_Point: | 104.6-108.4°C |
| Bolling_Point: | 295.8±13.0 °C at 760 mmHg |
| MF: | C7H6N2 |
| Product_Name: | 5-Azaindole |
| Flash_Point: | 137.4±11.1 °C |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 118.136 |
|---|---|
| MF: | C7H6N2 |
| Flash_Point: | 137.4±11.1 °C |
| Refractive_Index: | 1.697 |
| Vapor_Pressure: | 0.0±0.6 mmHg at 25°C |
| Bolling_Point: | 295.8±13.0 °C at 760 mmHg |
| Exact_Mass: | 118.053101 |
| PSA: | 28.68000 |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 287 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :103 ', '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'] |
| Molecular_Structure: | ['1 . Molar refractive index 3661 ', '2 . Molar volume 950 ', '3 . Parachor （902K）2648 ', '4 . Surface tension 601 ', '5 . Polarizability 1451'] |
| LogP: | 0.65 |
| Melting_Point: | 104.6-108.4°C |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1. Melting point（ºC）1046~1084'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 29339980 |
| Safety_Statements: | S26-S36/37/39 |
