N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE


Catalog No:   FT-0629642

CAS No:   58161-35-6

  • Chemical Name:  N1-(1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)ACETAMIDE
  • Molecular Formula:  C11H11NO2
  • Molecular Weight:  189.21
  • InChI Key:  GHUPGGYDRVSZSW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13)

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
Melting_Point: 169ºC
CAS: 58161-35-6
MF: C11H11NO2
Flash_Point: 194.8±25.8 °C
Product_Name: N-(1-Oxo-indan-5-yl)-acetamide
Density: 1.3±0.1 g/cm3
FW: 189.210
Bolling_Point: 427.4±34.0 °C at 760 mmHg
Refractive_Index: 1.632
Vapor_Pressure: 0.0±1.0 mmHg at 25°C
Flash_Point: 194.8±25.8 °C
LogP: 1.47
Bolling_Point: 427.4±34.0 °C at 760 mmHg
FW: 189.210
PSA: 46.17000
Computational_Chemistry: ['1. XlogP :08 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :87 ', '6. TPSA :462 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '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: 169ºC
MF: C11H11NO2
Exact_Mass: 189.078979
Density: 1.3±0.1 g/cm3
Safety_Statements: S36/37
Hazard_Codes: Xn:Harmful;
HS_Code: 2924299090
Risk_Statements(EU): R20/21/22

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