2-Amino-1-cyclopentene-1-carbonitrile
Catalog No: FT-0611008
CAS No: 2941-23-3
- Molecular Formula: 108.14
- Formula Weight: C6H8N2
- Inchl Key: NSMYBPIHVACKQG-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h1-3,8H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | 321.2±42.0 °C at 760 mmHg |
|---|---|
| MF: | C6H8N2 |
| Density: | 1.1±0.1 g/cm3 |
| FW: | 108.141 |
| Product_Name: | 2-Amino-1-cyclopentene-1-carbonitrile |
| CAS: | 2941-23-3 |
| Flash_Point: | 148.1±27.9 °C |
| Melting_Point: | N/A |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
|---|---|
| Bolling_Point: | 321.2±42.0 °C at 760 mmHg |
| MF: | C6H8N2 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.530 |
| Exact_Mass: | 108.068748 |
| PSA: | 49.81000 |
| LogP: | 0.60 |
| Flash_Point: | 148.1±27.9 °C |
| Computational_Chemistry: | ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 498 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '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'] |
| FW: | 108.141 |
| HS_Code: | 2926909090 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
