1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline


Catalog No:   FT-0640495

CAS No:   57883-28-0

  • Molecular Formula:  206.241
  • Formula Weight: C11H14N2O2

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline
Flash_Point: 166.6±25.9 °C
Melting_Point: −17-−13 °C(lit.)
FW: 206.241
Density: 1.2±0.1 g/cm3
CAS: 57883-28-0
Bolling_Point: 351.9±35.0 °C at 760 mmHg
MF: C11H14N2O2
Molecular_Structure: ['1 . Molar refractive index 5786 ', '2 . Molar volume 1767 ', '3 . Parachor (902K)4560 ', '4 . Surface tension 443 ', '5 . Polarizability 2293']
LogP: 3.64
Flash_Point: 166.6±25.9 °C
Refractive_Index: 1.569
FW: 206.241
Density: 1.2±0.1 g/cm3
Bolling_Point: 351.9±35.0 °C at 760 mmHg
Melting_Point: −17-−13 °C(lit.)
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 491 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :239 ', '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']
Vapor_Density: 4.5 (vs air)
PSA: 49.06000
MF: C11H14N2O2
More_Info: ['1. Melting point(760 mmHg,ºC)-17--13 ', '2. Boiling point(110000 mm Hg,ºC)113-114']
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Exact_Mass: 206.105530
Hazard_Codes: Xn: Harmful;
RTECS: VA9275000
Risk_Statements(EU): R21/22
RIDADR: UN 2656 6.1/PG 3
HS_Code: 2904209090
WGK_Germany: 2
Safety_Statements: S26-S36/37/39

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