5-acetyl-2-thiophenecarbaldehyde
Catalog No: FT-0687874
CAS No: 4565-29-1
- Chemical Name: 5-acetyl-2-thiophenecarbaldehyde
- Molecular Formula: C7H6O2S
- Molecular Weight: 154.19
- InChI Key: ISGDPVVLVWQENT-UHFFFAOYSA-N
- InChI: InChI=1S/C7H6O2S/c1-5(9)7-3-2-6(4-8)10-7/h2-4H,1H3
| 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: | 5-Acetyl-2-thiophenecarbaldehyde |
|---|---|
| Flash_Point: | 139.7±23.7 °C |
| Melting_Point: | N/A |
| FW: | 154.186 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 4565-29-1 |
| Bolling_Point: | 307.4±27.0 °C at 760 mmHg |
| MF: | C7H6O2S |
| Molecular_Structure: | ['1 . Molar refractive index 4141 ', '2 . Molar volume 1221 ', '3 . Parachor （902K）3206 ', '4 . Surface tension 475 ', '5 . Polarizability 1641'] |
|---|---|
| LogP: | 0.66 |
| Flash_Point: | 139.7±23.7 °C |
| Refractive_Index: | 1.594 |
| FW: | 154.186 |
| Density: | 1.3±0.1 g/cm3 |
| Bolling_Point: | 307.4±27.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 624 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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'] |
| PSA: | 62.38000 |
| Exact_Mass: | 154.008850 |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| MF: | C7H6O2S |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934999090 |
