2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBONITRILE
Catalog No: FT-0641286
CAS No: 70291-62-2
- Chemical Name: 2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBONITRILE
- Molecular Formula: C8H8N2S
- Molecular Weight: 164.23
- InChI Key: RILAXFOADRDGPQ-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8N2S/c9-4-6-5-2-1-3-7(5)11-8(6)10/h1-3,10H2
| 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 |
| Product_Name: | 2-amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carbonitrile |
|---|---|
| Flash_Point: | 183.6ºC |
| Melting_Point: | N/A |
| FW: | 164.22800 |
| Density: | 1.33 g/cm3 |
| CAS: | 70291-62-2 |
| Bolling_Point: | 379.9ºC at 760 mmHg |
| MF: | C8H8N2S |
| Density: | 1.33 g/cm3 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 78 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :207 ', '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 4491 ', '2 . Molar volume 1232 ', '3 . Parachor (902K)3529 ', '4 . Surface tension 672 ', '5 . Polarizability 1780'] |
| LogP: | 2.27188 |
| Flash_Point: | 183.6ºC |
| Refractive_Index: | 1.649 |
| FW: | 164.22800 |
| PSA: | 78.05000 |
| MF: | C8H8N2S |
| Bolling_Point: | 379.9ºC at 760 mmHg |
| Exact_Mass: | 164.04100 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934999090 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-