6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE
Catalog No: FT-0638424
CAS No: 24456-59-5
- Chemical Name: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE
- Molecular Formula: C11H13NO2S
- Molecular Weight: 223.29
- InChI Key: CTIOPTPZTOYIHL-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13NO2S/c1-13-9-5-7-3-4-12-11(15)8(7)6-10(9)14-2/h5-6H,3-4H2,1-2H3,(H,12,15)
| 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 |
| Bolling_Point: | 354.3ºC at 760mmHg |
|---|---|
| MF: | C11H13NO2S |
| Density: | 1.25g/cm3 |
| FW: | 223.29100 |
| Product_Name: | 6,7-dimethoxy-3,4-dihydro-2H-isoquinoline-1-thione |
| CAS: | 24456-59-5 |
| Flash_Point: | 168.1ºC |
| Melting_Point: | 223-226ºC |
| Bolling_Point: | 354.3ºC at 760mmHg |
|---|---|
| Vapor_Pressure: | 3.38E-05mmHg at 25°C |
| LogP: | 1.85380 |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)223-226 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 626 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :247 ', '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: | 223-226ºC |
| Exact_Mass: | 223.06700 |
| MF: | C11H13NO2S |
| Density: | 1.25g/cm3 |
| Refractive_Index: | 1.615 |
| PSA: | 62.58000 |
| Flash_Point: | 168.1ºC |
| Molecular_Structure: | ['1 . Molar refractive index 6208 ', '2 . Molar volume (m3/mol)1776 ', '3 . Parachor (902K)4846 ', '4 . Surface tension 553 ', '5 . Polarizability (10 -24cm 3)2461'] |
| FW: | 223.29100 |
| Safety_Statements: | S26;S37/S39 |
|---|---|
| HS_Code: | 2933499090 |
| Hazard_Codes: | Xn |
| Risk_Statements(EU): | R22;R36/37/38 |
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)