Methyl 3,6-dichloro-1-benzothiophene-2-carboxylate
Catalog No: FT-0683470
CAS No: 21211-18-7
- Chemical Name: Methyl 3,6-dichloro-1-benzothiophene-2-carboxylate
- Molecular Formula: C10H6Cl2O2S
- Molecular Weight: 261.12
- InChI Key: ZVRUOIZSXBNGBH-UHFFFAOYSA-N
- InChI: InChI=1S/C10H6Cl2O2S/c1-14-10(13)9-8(12)6-3-2-5(11)4-7(6)15-9/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 |
| Symbol: | Warning |
|---|---|
| FW: | 261.12400 |
| Density: | 1.493g/cm3 |
| CAS: | 21211-18-7 |
| Bolling_Point: | 371.2ºC at 760 mmHg |
| Product_Name: | Methyl 3,6-dichloro-1-benzothiophene-2-carboxylate |
| Melting_Point: | 130-134ºC(lit.) |
| Flash_Point: | 178.3ºC |
| MF: | C10H6Cl2O2S |
| Flash_Point: | 178.3ºC |
|---|---|
| Refractive_Index: | 1.653 |
| FW: | 261.12400 |
| Density: | 1.493g/cm3 |
| Bolling_Point: | 371.2ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 545 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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'] |
| LogP: | 3.99470 |
| Melting_Point: | 130-134ºC(lit.) |
| PSA: | 54.54000 |
| MF: | C10H6Cl2O2S |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)130-134 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 4hPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,20 ºC)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(正Octanol /Water )Logarithmic Value of Distribution Coefficient 4,496 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Vapor_Pressure: | 1.05E-05mmHg at 25°C |
| Exact_Mass: | 259.94700 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| Risk_Statements(EU): | 22 |
| Safety_Statements: | H302-H413 |
| Symbol: | Warning |
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2934999090 |
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)