2,3-Dihydro-6-nitro-1,4-benzodioxin

Catalog No: FT-0637371

CAS No: 16498-20-7

Chemical Name: 2,3-Dihydro-6-nitro-1,4-benzodioxin
Molecular Formula: C8H7NO4
Molecular Weight: 181.15 g/mol
InChI Key: MQSGCURTKWHBRX-UHFFFAOYSA-N
InChI: InChI=1S/C8H7NO4/c10-9(11)6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2

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:	120-124 °C(lit.)
CAS:	16498-20-7
MF:	C8H7NO4
Flash_Point:	150ºC
Product_Name:	3,4-Ethylenedioxynitrobenzene
Density:	1.391 g/cm3
FW:	181.14500
Bolling_Point:	297.2ºC at 760 mmHg

Refractive_Index:	1.584
Vapor_Pressure:	0.00243mmHg at 25°C
Flash_Point:	150ºC
LogP:	1.88920
Bolling_Point:	297.2ºC at 760 mmHg
FW:	181.14500
PSA:	64.28000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 643 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :203 ', '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:	120-124 °C(lit.)
MF:	C8H7NO4
Exact_Mass:	181.03800
Molecular_Structure:	['1 . Molar refractive index 4357 ', '2 . Molar volume （m3/mol）1301 ', '3 . Parachor （902K）3581 ', '4 . Surface tension 572 ', '5 . Polarizability 1727']
Density:	1.391 g/cm3
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）120-124°C(lit)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']