Name: 4-[2-(4-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0708406
Availability: InStock

Catalog No: FT-0708406

CAS No: 843-33-4

Chemical Name: 4-[2-(4-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
Molecular Formula: C12H9N3O4
Molecular Weight: 259.22
InChI Key: DGOZWUSVOBKXNR-UHFFFAOYSA-N
InChI: InChI=1S/C12H9N3O4/c16-11-6-3-9(7-12(11)17)14-13-8-1-4-10(5-2-8)15(18)19/h1-7,16-17H

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

Melting_Point:	188-190°C
FW:	259.21800
CAS:	843-33-4
MF:	C12H9N3O4
Flash_Point:	166.5ºC
Product_Name:	4-[2-(4-nitrophenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione
Bolling_Point:	351.8ºC at 760 mmHg
Density:	1.45g/cm3

FW:	259.21800
Refractive_Index:	1.661
Flash_Point:	166.5ºC
LogP:	3.94460
Bolling_Point:	351.8ºC at 760 mmHg
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）188-190°C ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :11 ', '6. TPSA 104 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :456 ', '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:	188-190°C
MF:	C12H9N3O4
Exact_Mass:	259.05900
Molecular_Structure:	['1. Molar refractive index 6622 ', '2. Molar volume （m3/mol）1781 ', '3. Parachor （902K）5043 ', '4. Surface tension 642 ', '5. Polarizability 2625']
Density:	1.45g/cm3
PSA:	111.00000