N,N'-DIACETYLBENZIDINE


Catalog No:   FT-0632558

CAS No:   613-35-4

  • Chemical Name:  N,N'-DIACETYLBENZIDINE
  • Molecular Formula:  C16H16N2O2
  • Molecular Weight:  268.31 g/mol
  • InChI Key:  CZVHCFKUXGRABC-UHFFFAOYSA-N
  • InChI:  InChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20)

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: 328.3ºC
CAS: 613-35-4
MF: C16H16N2O2
Flash_Point: 224.7±28.3 °C
Product_Name: N,N'-DIACETYLBENZIDINE
Density: 1.2±0.1 g/cm3
FW: 268.310
Bolling_Point: 562.9±43.0 °C at 760 mmHg
Refractive_Index: 1.638
Vapor_Pressure: 0.0±1.5 mmHg at 25°C
Flash_Point: 224.7±28.3 °C
LogP: 2.31
Bolling_Point: 562.9±43.0 °C at 760 mmHg
PSA: 58.20000
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 7938 ', '2 . Molar volume (m3/mol)2208 ', '3 . Parachor (902K)5881 ', '4 . Surface tension 502 ', '5 . Polarizability (10 -24cm 3)3147']
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :6 ', '6. TPSA 582 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :306 ', '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: 328.3ºC
MF: C16H16N2O2
Exact_Mass: 268.121185
FW: 268.310
Density: 1.2±0.1 g/cm3
RTECS: DT2800000
Safety_Statements: S22;S26
Hazard_Codes: Xn
HS_Code: 2924299090
Risk_Statements(EU): 20/21/22

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