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Glufosinate

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Name

Glufosinate

EINECS N/A
CAS No. 53369-07-6 Density N/A
PSA 110.43000 LogP 0.38890
Solubility N/A Melting Point N/A
Formula C5H12NO4P Boiling Point N/A
Molecular Weight 181.13 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and POx. Risk Codes N/A
Molecular Structure Molecular Structure of 53369-07-6 (GLUPHOSINAT) Hazard Symbols Moderately toxic by ingestion.
Synonyms

N/A

Article Data 60

Glufosinate Chemical Properties

IUPAC Name: 2-Amino-4-[hydroxy(methyl)phosphoryl]butanoic acid
Synonyms of Glufosinate (CAS NO.53369-07-6) : (±)-2-Amino-4-(hydroxymethylphosphinyl)butanoic Acid ; (±)-Phosphinothricin ; (3-Amino-3-carboxypropyl)methylphosphinic Acid ; 2-Amino-4-[hydroxy(methyl)phosphoryl]butanoic acid
InChI: InChI=1/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)
CAS NO:53369-07-6
Molecular Formula:C5H12NO4P                                        
Molecular Weight :181.1268                                                          
Molecular Structure :
Index of Refraction: 1.5     
Surface Tension: 61.6 dyne/cm 
Density: 1.378 g/cm3 
Flash Point: 267.7 °C 
Enthalpy of Vaporization: 86.64 kJ/mol 
Boiling Point: 519.1 °C at 760 mmHg 
Vapour Pressure: 3.61E-12 mmHg at 25°C 

Glufosinate Toxicity Data With Reference

1.    

orl-rat TDLo:1600 mg/kg

    HBPTO*    Handbook of pesticide toxicology. 1 (2001),154.

Glufosinate Safety Profile

Moderately toxic by ingestion. When Glufosinate (CAS NO.53369-07-6) is heated to decomposition, it emits toxic vapors of NOx and POx.

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