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

Catalog No: FT-0640495

CAS No: 57883-28-0

Chemical Name: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline
Molecular Formula: C11H14N2O2
Molecular Weight: 206.24
InChI Key: TUCATNRJGJWEKT-UHFFFAOYSA-N
InChI: InChI=1S/C11H14N2O2/c1-2-12-7-3-4-9-5-6-10(13(14)15)8-11(9)12/h5-6,8H,2-4,7H2,1H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
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