METHYL 3-AMINOTHIOPHENE-4-CARBOXYLATE HYDROCHLORIDE
Catalog No: FT-0628616
CAS No: 39978-14-8
- Chemical Name: METHYL 3-AMINOTHIOPHENE-4-CARBOXYLATE HYDROCHLORIDE
- Molecular Formula: C6H8ClNO2S
- Molecular Weight: 193.65 g/mol
- InChI Key: JGIRDDQLZLXRKQ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7NO2S.ClH/c1-9-6(8)4-2-10-3-5(4)7;/h2-3H,7H2,1H3;1H
| 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: | 203-204°C |
|---|---|
| CAS: | 39978-14-8 |
| MF: | C6H8ClNO2S |
| Flash_Point: | 132.8ºC |
| Product_Name: | Methyl 4-aminothiophene-3-carboxylate hydrochloride |
| Density: | N/A |
| FW: | 193.65100 |
| Bolling_Point: | 295.9ºC at 760 mmHg |
| Refractive_Index: | 1.598 |
|---|---|
| Flash_Point: | 132.8ºC |
| LogP: | 2.50010 |
| Bolling_Point: | 295.9ºC at 760 mmHg |
| FW: | 193.65100 |
| PSA: | 80.56000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 806 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :140 ', '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 :2'] |
| Melting_Point: | 203-204°C |
| MF: | C6H8ClNO2S |
| Exact_Mass: | 192.99600 |
| More_Info: | ['1 . Appearance 粉末 ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）203-204 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，4mm hg）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（kPa,25ºC）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'] |
| Safety_Statements: | S26-S36/37/39 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934999090 |
| Risk_Statements(EU): | R36/37/38 |
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