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)

Product pricing and availability information
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

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