(S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE


Catalog No:   FT-0653364

CAS No:   72776-05-7

  • Chemical Name:  (S)-BENZYL 2-AZETIDINONE-4-CARBOXYLATE
  • Molecular Formula:  C11H11NO3
  • Molecular Weight:  205.21
  • InChI Key:  WGLLBHSIXLWVFU-VIFPVBQESA-N
  • InChI:  InChI=1S/C11H11NO3/c13-10-6-9(12-10)11(14)15-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-/m0/s1

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: 404.7ºC at 760 mmHg
MF: C11H11NO3
Density: 1.268 g/cm3
FW: 205.21000
Product_Name: (s)-benzyl 2-azetidinone-4-carboxylate
CAS: 72776-05-7
Flash_Point: 198.5ºC
Melting_Point: 137-140ºC(lit.)
Bolling_Point: 404.7ºC at 760 mmHg
LogP: 0.94710
Density: 1.268 g/cm3
Computational_Chemistry: ['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :3 ', '6. TPSA 554 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :259 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '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: 137-140ºC(lit.)
Exact_Mass: 205.07400
MF: C11H11NO3
Refractive_Index: 1.565
PSA: 55.40000
Flash_Point: 198.5ºC
Molecular_Structure: ['1 . Molar refractive index 5275 ', '2 . Molar volume 1618 ', '3 . Parachor (902K)4313 ', '4 . Surface tension 504 ', '5 . Polarizability 2091 ', '6 . Dielectric constant 未确定']
FW: 205.21000
HS_Code: 2933790090
RIDADR: NONH for all modes of transport
WGK_Germany: 3
Safety_Statements: S24/25

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