1-PIPERIDINETHIOCARBOXAMIDE


Catalog No:   FT-0608273

CAS No:   14294-09-8

  • Molecular Formula:  144.24
  • Formula Weight: C6H12N2S
  • Inchl Key: UERQMZVFUXRQOD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C6H12N2S/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Bolling_Point: 237.3ºC at 760mmHg
MF: C6H12N2S
Density: 1.165g/cm3
FW: 144.23800
Product_Name: piperidine-1-carbothioamide
CAS: 14294-09-8
Flash_Point: 97.3ºC
Melting_Point: 128-130°C
Bolling_Point: 237.3ºC at 760mmHg
Vapor_Pressure: 0.0451mmHg at 25°C
LogP: 1.35410
More_Info: ['1 . Appearance White 晶体状粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)126-130 ', '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)不适用的 ', '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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 614 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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: 128-130°C
Exact_Mass: 144.07200
MF: C6H12N2S
Density: 1.165g/cm3
Refractive_Index: 1.593
PSA: 61.35000
Flash_Point: 97.3ºC
Molecular_Structure: ['1 . Molar refractive index 4199 ', '2 . Molar volume (m3/mol)1238 ', '3 . Parachor (902K)3434 ', '4 . Surface tension 591 ', '5 . Polarizability 1664']
FW: 144.23800
Safety_Statements: S22-S36/37
Packing_Group: III
RIDADR: 2811
Hazard_Class: 6.1
HS_Code: 2933399090
Risk_Statements(EU): R20/22

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