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1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate

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Name

1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate

EINECS N/A
CAS No. 2598-73-4 Density g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C8H11ClN2O•H2O4S Boiling Point 341.4°Cat760mmHg
Molecular Weight 284.74 Flash Point 160.3°C
Transport Information N/A Appearance N/A
Safety Poison by subcutaneous route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx, NOx, and Cl. Risk Codes N/A
Molecular Structure Molecular Structure of 2598-73-4 (2-(2-chlorophenoxy)ethylhydrazine sulfate) Hazard Symbols N/A
Synonyms

N/A

 

1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate Chemical Properties

IUPAC Name : 2-(2-Chlorophenoxy)ethylhydrazine sulfate
Synonyms: 1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate ; Hydrazine, 1-(2-(o-chlorophenoxy)ethyl)-, hydrogen sulfate (1:1) ; Hydrazine, 1-(2-(o-chlorophenoxy)ethyl)-, sulfate (1:1)
CAS NO:2598-73-4
Molecular Formula of 1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate (CAS NO.2598-73-4) :C8H11ClN2O5S
Molecular Weight of 1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate (CAS NO.2598-73-4) :282.7024
Molecular Structure of 1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate (CAS NO.2598-73-4) :
                                               
Flash Point: 160.3 °C
Enthalpy of Vaporization: 58.51 kJ/mol
Boiling Point: 341.4 °C at 760 mmHg
Vapour Pressure: 8.06E-05 mmHg at 25°C

1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 150mg/kg (150mg/kg)   Journal of Endocrinology. Vol. 30, Pg. 205, 1964.

1-(2-(O-Chlorophenoxy)ethyl)hydrazine hydrogen sulfate Safety Profile

Poison by subcutaneous route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx, NOx, and Cl.

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