N1-(4-NITROPHENYL)-2-CHLOROACETAMIDE


Catalog No:   FT-0637532

CAS No:   17329-87-2

  • Chemical Name:  N1-(4-NITROPHENYL)-2-CHLOROACETAMIDE
  • Molecular Formula:  C8H7ClN2O3
  • Molecular Weight:  214.6 g/mol
  • InChI Key:  AZURFBCEYQYATI-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H7ClN2O3/c9-5-8(12)10-6-1-3-7(4-2-6)11(13)14/h1-4H,5H2,(H,10,12)

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
FW: 214.60600
Bolling_Point: 439.4ºC at 760 mmHg
MF: C8H7ClN2O3
Flash_Point: 219.6ºC
Product_Name: 2-chloro-N-(4-nitrophenyl)acetamide
Density: 1.472 g/cm3
CAS: 17329-87-2
Melting_Point: 185 - 186ºC
Flash_Point: 219.6ºC
Vapor_Pressure: 6.39E-08mmHg at 25°C
PSA: 74.92000
Density: 1.472 g/cm3
Refractive_Index: 1.63
FW: 214.60600
LogP: 2.36830
Bolling_Point: 439.4ºC at 760 mmHg
Melting_Point: 185 - 186ºC
MF: C8H7ClN2O3
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA :749 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :221 ', '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']
Exact_Mass: 214.01500
HS_Code: 2924299090
Hazard_Codes: Xi: Irritant;

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