3,5-dinitrobenzene-1,2-diol


Catalog No:   FT-0714708

CAS No:   7659-29-2

  • Chemical Name:  3,5-dinitrobenzene-1,2-diol
  • Molecular Formula:  C6H4N2O6
  • Molecular Weight:  200.11 g/mol
  • InChI Key:  VDCDWNDTNSWDFJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C6H4N2O6/c9-5-2-3(7(11)12)1-4(6(5)10)8(13)14/h1-2,9-10H

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
Melting_Point: N/A
FW: 200.10600
CAS: 7659-29-2
MF: C6H4N2O6
Flash_Point: 162.2ºC
Product_Name: 3,5-dinitrobenzene-1,2-diol
Bolling_Point: 354.5ºC at 760 mmHg
Density: 1.819g/cm3
Refractive_Index: 1.712
Flash_Point: 162.2ºC
LogP: 1.96060
Bolling_Point: 354.5ºC at 760 mmHg
FW: 200.10600
More_Info: ['1 . Appearance Yellow 粉末 ', '2 . Density(g/mL 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,02mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC,02mmHg)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,20ºC)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water 微Soluble in Water and 盐酸,溶解于二甲基亚砜']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :11 ', '6. TPSA 132 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :246 ', '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']
MF: C6H4N2O6
Exact_Mass: 200.00700
Molecular_Structure: ['1 . Molar refractive index 4310 ', '2 . Molar volume (m3/mol)1099 ', '3 . Parachor (902K)3482 ', '4 . Surface tension 1005 ', ' 5 . Polarizability (10 ', '-24cm ', '3) 1708']
Density: 1.819g/cm3
PSA: 132.10000
RTECS: CZ8947010
RIDADR: NONH for all modes of transport
Personal_Protective_Equipment: Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

Related Products