-
Name
O-(2,4-dinitrophenyl)hydroxylamine
- EINECS
- CAS No. 17508-17-7
- Article Data28
- CAS DataBase
- Density 1.602g/cm3
- Solubility
- Melting Point 112.5°C
- Formula C6H5 N3 O5
- Boiling Point 387.1°Cat760mmHg
- Molecular Weight 199.123
- 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 22-36/37/38
-
Molecular Structure
- Hazard Symbols
- Synonyms 1-Aminooxy-2,4-dinitrobenzene;2,4-Dinitrophenoxyamine; 2,4-Nitrophenoxyamine; DNPA; NSC 148499;O-(2,4-Dinitrophenyl)hydroxylamine
- PSA 126.89000
- LogP 2.50220
O-(2,4-Dinitrophenyl)hydroxylamine Chemical Properties
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
O-(2,4-Dinitrophenyl)hydroxylamine 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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