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O-(2,4-Dinitrophenyl)hydroxylamine

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Name O-(2,4-Dinitrophenyl)hydroxylamine EINECS
CAS No. 17508-17-7 Density 1.602g/cm3
Solubility Melting Point
Formula C6H5 N3 O5 Boiling Point 387.1°Cat760mmHg
Molecular Weight 199.12 Flash Point 187.9°C
Transport Information Appearance
Safety Potentially explosive reaction with potassium hydride in THF solution. When heated to decomposition it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS. Risk Codes
Molecular Structure Molecular Structure of 17508-17-7 (Hydroxylamine,O-(2,4-dinitrophenyl)-) Hazard Symbols
Synonyms

1-Aminooxy-2,4-dinitrobenzene;2,4-Dinitrophenoxyamine; 2,4-Nitrophenoxyamine; DNPA; NSC 148499;O-(2,4-Dinitrophenyl)hydroxylamine

 

Chemistry

IUPAC Name: O-(2,4-Dinitrophenyl)hydroxylamine
Synonyms of O-(2,4-Dinitrophenyl)hydroxylamine (CAS NO.17508-17-7) : 1-(Aminooxy)-2,4-dinitrobenzene ; 2,4-Dinitrophenoxyamine ; Hydroxylamine, O- (2,4-dinitrophenyl)- ; O-(2,4-Dinitrophenyl)hydroxylamine
InChI: InChI=1/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2
CAS NO:17508-17-7 
Molecular Formula:C6H5N3O5                           
Molecular Weight :199.121                                             
Molecular Structure :
EINECS: 241-512-6
Index of Refraction: 1.642       
Surface Tension: 73.6 dyne/cm 
Density: 1.602 g/cm3 
Flash Point: 187.9 °C 
Enthalpy of Vaporization: 63.61 kJ/mol 
Boiling Point: 387.1 °C at 760 mmHg 
Vapour Pressure: 3.37E-06 mmHg at 25°C 

Safety Profile

 O-(2,4-Dinitrophenyl)hydroxylamine (CAS NO.17508-17-7) is potentially explosive reaction with potassium hydride in THF solution. When O-(2,4-Dinitrophenyl)hydroxylamine (CAS NO.17508-17-7) is heated to decomposition, it emits toxic fumes of NOx. See also NITRO COMPOUNDS of AROMATIC HYDROCARBONS.

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