N,N'-DIACETYL-1,4-PHENYLENEDIAMINE


Catalog No:   FT-0629401

CAS No:   140-50-1

  • Molecular Formula:  192.21
  • Formula Weight: C10H12N2O2
  • Inchl Key: KVEDKKLZCJBVNP-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H12N2O2/c1-7(13)11-9-3-5-10(6-4-9)12-8(2)14/h3-6H,1-2H3,(H,11,13)(H,12,14)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 192.21400
CAS: 140-50-1
Melting_Point: >300°C
Bolling_Point: 483.8ºC at 760 mmHg
MF: C10H12N2O2
Product_Name: n,n'-diacetyl-1,4-phenylenediamine
Flash_Point: 219.6ºC
Density: 1.235 g/cm3
FW: 192.21400
MF: C10H12N2O2
Refractive_Index: 1.621
More_Info: ['一物性数据 ', '1. Appearance 粉末 ', '2. Density(g/mL,25/4℃)未决定的 ', '3. Melting point(ºC)>300 ºC ', '4. Boiling point(ºC,Atmospheric pressure)Unknow的 ', '5 . Solubility 不能溶解的']
Vapor_Pressure: 1.63E-09mmHg at 25°C
Bolling_Point: 483.8ºC at 760 mmHg
Exact_Mass: 192.09000
PSA: 58.20000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :6 ', '6. TPSA 582 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :196 ', '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']
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 5479 ', '2 . Molar volume (m3/mol)1555 ', '3 . Parachor (902K)4147 ', '4 . Surface tension 504 ', '5 . Polarizability 2172']
LogP: 1.74940
Melting_Point: >300°C
Flash_Point: 219.6ºC
Density: 1.235 g/cm3
HS_Code: 2924299090
Safety_Statements: S26-S36/37/39
RIDADR: 2811
Risk_Statements(EU): R22
Packing_Group: III
Hazard_Class: 6.1

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