4-NITROSODIPHENYLAMINE


Catalog No:   FT-0619298

CAS No:   156-10-5

  • Molecular Formula:  198.22
  • Formula Weight: C12H10N2O
  • Inchl Key: OIJHFHYPXWSVPF-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 144 °C (dec.)(lit.)
CAS: 156-10-5
MF: C12H10N2O
Flash_Point: 169.5ºC
Product_Name: 4-Nitrosodiphenylamine
Density: 1.12g/cm3
FW: 198.22100
Bolling_Point: 356.7ºC at 760 mmHg
Refractive_Index: 1.596
Vapor_Pressure: 2.86E-05mmHg at 25°C
Flash_Point: 169.5ºC
LogP: 3.90110
Bolling_Point: 356.7ºC at 760 mmHg
FW: 198.22100
PSA: 41.46000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 415 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :194 ', '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: 144 °C (dec.)(lit.)
MF: C12H10N2O
Exact_Mass: 198.07900
Molecular_Structure: ['1 . Molar refractive index 5970 ', '2 . Molar volume 1754 ', '3 . Parachor (902K)4532 ', '4 . Surface tension : 445 ', '5 . Dielectric constant 无可用 ', '6 偶极距(10 -24cm 3)无可用 ', '7 . Polarizability 2367']
Density: 1.12g/cm3
Hazard_Class: 6.1(b)
Risk_Statements(EU): R22:Harmful if swallowed. R36/38:Irritating to eyes and skin .
WGK_Germany: 3
RTECS: JK0175000
RIDADR: 2811
Hazard_Codes: Xn
HS_Code: 2921440000
Safety_Statements: S26-S36/37
Packing_Group: III

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