O-TOLUALDEHYDE 2,4-DINITROPHENYLHYDRAZONE


Catalog No:   FT-0633831

CAS No:   1773-44-0

  • Chemical Name:  O-TOLUALDEHYDE 2,4-DINITROPHENYLHYDRAZONE
  • Molecular Formula:  C14H12N4O4
  • Molecular Weight:  300.27
  • InChI Key:  QUIFNJPMGQCNMH-OQLLNIDSSA-N
  • InChI:  InChI=1S/C14H12N4O4/c1-10-4-2-3-5-11(10)9-15-16-13-7-6-12(17(19)20)8-14(13)18(21)22/h2-9,16H,1H3/b15-9+

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
Symbol: Danger
FW: 300.26900
Density: 1.36 g/cm3
CAS: 1773-44-0
Bolling_Point: 471.3ºC at 760 mmHg
Product_Name: N-[(2-methylphenyl)methylideneamino]-2,4-dinitroaniline
Melting_Point: 195-198ºC(lit.)
Flash_Point: 238.9ºC
MF: C14H12N4O4
LogP: 4.37680
Flash_Point: 238.9ºC
Refractive_Index: 1.638
FW: 300.26900
Density: 1.36 g/cm3
Bolling_Point: 471.3ºC at 760 mmHg
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 116 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :432 ', '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 :1 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 195-198ºC(lit.)
PSA: 116.03000
MF: C14H12N4O4
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)195-198 ', '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)12 ', '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']
Vapor_Pressure: 4.7E-09mmHg at 25°C
Exact_Mass: 300.08600
Hazard_Codes: Xi: Irritant;
Warning_Statement: P261-P280-P305 + P351 + P338
Risk_Statements(EU): R36/37/38
Safety_Statements: 26-36
Symbol: Danger
RIDADR: UN 1648 3/PG 2
HS_Code: 2928000090

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