4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE


Catalog No:   FT-0641852

CAS No:   82222-74-0

  • Chemical Name:  4-(4-CHLOROPHENYL)THIOMORPHOLINE 1,1-DIOXIDE
  • Molecular Formula:  C10H12ClNO2S
  • Molecular Weight:  245.73
  • InChI Key:  IQIXFXLKPNFQGQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H12ClNO2S/c11-9-1-3-10(4-2-9)12-5-7-15(13,14)8-6-12/h1-4H,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-(4-chlorophenyl)-1,4-thiazinane 1,1-dioxide
Flash_Point: 240.5ºC
Melting_Point: 142ºC
FW: 245.72600
Density: 1.363g/cm3
CAS: 82222-74-0
Bolling_Point: 474ºC at 760 mmHg
MF: C10H12ClNO2S
LogP: 2.72060
Flash_Point: 240.5ºC
Refractive_Index: 1.589
FW: 245.72600
Density: 1.363g/cm3
Bolling_Point: 474ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 458 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :290 ', '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: 142ºC
PSA: 45.76000
Exact_Mass: 245.02800
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)142 ', '5 . Boiling point(ºC, Atmospheric pressure)Unknow ', '6 . Boiling point(ºC1mmHg)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,)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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
MF: C10H12ClNO2S
HS_Code: 2934999090

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