PYRROLIDINODITHIOCARBAMIC ACID ALLYL ESTER


Catalog No:   FT-0632842

CAS No:   701-13-3

  • Chemical Name:  PYRROLIDINODITHIOCARBAMIC ACID ALLYL ESTER
  • Molecular Formula:  C8H13NS2
  • Molecular Weight:  187.3 g/mol
  • InChI Key:  GDQCWIUHBJJDNL-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H13NS2/c1-2-7-11-8(10)9-5-3-4-6-9/h2H,1,3-7H2

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: Allyl 1-Pyrrolidinecarbodithioate
Flash_Point: 108.1ºC
Melting_Point: N/A
FW: 202.34000
Density: 1.14
CAS: 701-13-3
Bolling_Point: 255.1ºC at 760 mmHg
MF: C8H14N2S2
Molecular_Structure: ['1 . Molar refractive index 5947 ', '2 . Molar volume (m3/mol)1713 ', '3 . Parachor (902K)4636 ', '4 . Surface tension 535 ', '5 . Dielectric constant ', '6 偶极距(10 -24cm 3) ', '7 . Polarizability 2357']
LogP: 2.11970
Flash_Point: 108.1ºC
Refractive_Index: 1.605
FW: 202.34000
Density: 1.14
Bolling_Point: 255.1ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 606 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :150 ', '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: 72.66000
Exact_Mass: 202.06000
More_Info: ['1 . Appearance 。 ', '2 . Density(g/mL,25/4℃) ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC) ', '5 . Boiling point(ºC,Atmospheric pressure) ', '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,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 。']
MF: C8H14N2S2
HS_Code: 2933990090

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