2-ACETYL-5-CHLORO-3-METHYLTHIANAPHTHENE
Catalog No: FT-0605791
CAS No: 51527-18-5
- Chemical Name: 2-ACETYL-5-CHLORO-3-METHYLTHIANAPHTHENE
- Molecular Formula: C11H9ClOS
- Molecular Weight: 224.71
- InChI Key: FQFYTUVWAHAYMK-UHFFFAOYSA-N
- InChI: InChI=1S/C11H9ClOS/c1-6-9-5-8(12)3-4-10(9)14-11(6)7(2)13/h3-5H,1-2H3
| 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 |
| Melting_Point: | 115-117°C |
|---|---|
| CAS: | 51527-18-5 |
| MF: | C11H9ClOS |
| Flash_Point: | 167.1ºC |
| Product_Name: | 1-(5-Chloro-3-methyl-benzo[b]thiophen-2-yl)-ethanone |
| Density: | 1.3 g/cm3 |
| FW: | 224.70700 |
| Bolling_Point: | 352.7ºC at 760 mmHg |
| Refractive_Index: | 1.639 |
|---|---|
| Flash_Point: | 167.1ºC |
| LogP: | 4.06570 |
| Bolling_Point: | 352.7ºC at 760 mmHg |
| FW: | 224.70700 |
| PSA: | 45.31000 |
| Computational_Chemistry: | ['1. XlogP :4 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 453 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :243 ', '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'] |
| Melting_Point: | 115-117°C |
| MF: | C11H9ClOS |
| Exact_Mass: | 224.00600 |
| Density: | 1.3 g/cm3 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)115-117 ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,10mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)