2-CINNAMOYLTHIOPHENE
Catalog No: FT-0635096
CAS No: 3988-77-0
- Chemical Name: 2-CINNAMOYLTHIOPHENE
- Molecular Formula: C13H10OS
- Molecular Weight: 214.28
- InChI Key: DDNPADUKGZMCHV-CMDGGOBGSA-N
- InChI: InChI=1S/C13H10OS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-10H/b9-8+
| 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: | 3-Phenyl-1-(2-thienyl)-2-propen-1-one |
|---|---|
| Flash_Point: | 168.6ºC |
| Melting_Point: | 76-78ºC |
| FW: | 214.28300 |
| Density: | 1.195g/cm3 |
| CAS: | 3988-77-0 |
| Bolling_Point: | 355.2ºC at 760 mmHg |
| MF: | C13H10OS |
| Flash_Point: | 168.6ºC |
|---|---|
| Refractive_Index: | 1.651 |
| FW: | 214.28300 |
| Density: | 1.195g/cm3 |
| Bolling_Point: | 355.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :37 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 453 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :241 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| LogP: | 3.64420 |
| Melting_Point: | 76-78ºC |
| PSA: | 45.31000 |
| MF: | C13H10OS |
| Exact_Mass: | 214.04500 |
| Hazard_Codes: | Xn: Harmful; |
|---|---|
| Risk_Statements(EU): | 20/21/22 |
| HS_Code: | 2934999090 |
| Safety_Statements: | 37/39-26 |
