4-(1,1-DIOXOTHIOMORPHOLINO)BENZALDEHYDE


Catalog No:   FT-0638733

CAS No:   27913-96-8

  • Chemical Name:  4-(1,1-DIOXOTHIOMORPHOLINO)BENZALDEHYDE
  • Molecular Formula:  C11H13NO3S
  • Molecular Weight:  239.29
  • InChI Key:  JCYZHXMHEACSIN-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H13NO3S/c13-9-10-1-3-11(4-2-10)12-5-7-16(14,15)8-6-12/h1-4,9H,5-8H2

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
Product_Name: 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzaldehyde
Flash_Point: 267.111ºC
Melting_Point: N/A
FW: 239.29100
Density: 1.33g/cm3
CAS: 27913-96-8
Bolling_Point: 518.056ºC at 760 mmHg
MF: C11H13NO3S
LogP: 1.87970
Flash_Point: 267.111ºC
Refractive_Index: 1.592
FW: 239.29100
Density: 1.33g/cm3
Bolling_Point: 518.056ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 628 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :325 ', '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']
PSA: 62.83000
Exact_Mass: 239.06200
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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,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']
Vapor_Pressure: 0mmHg at 25°C
MF: C11H13NO3S
HS_Code: 2934999090

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