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ZIZALON

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Name

ZIZALON

EINECS N/A
CAS No. 55634-91-8 Density 1.101g/cm3
PSA 81.70000 LogP 2.49600
Solubility N/A Melting Point N/A
Formula C17H25NO5 Boiling Point 402°Cat760mmHg
Molecular Weight 323.3841 Flash Point 196.9°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion, inhalation, and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors. Risk Codes N/A
Molecular Structure Molecular Structure of 55634-91-8 (methyl 5-[1-[(allyloxy)amino]butylidene]-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate) Hazard Symbols N/A
Synonyms

alloxydim;5-[1-Allyloxyamino-but-(Z)-ylidene]-2,2-dimethyl-4,6-dioxo-cyclohexanecarboxylic acid methyl ester;

 

ZIZALON Chemical Properties

Product Name: Zizalon (CAS NO.55634-91-8)


Molecular Formula: C17H25NO5
Molecular Weight: 323.3841g/mol
Mol File: 55634-91-8.mol
Einecs: 259-732-6
Boiling point: 402 °C at 760 mmHg
Flash Point: 196.9 °C
Density: 1.101 g/cm3
Surface Tension: 38 dyne/cm
Enthalpy of Vaporization: 65.3 kJ/mol
Vapour Pressure: 1.14E-06 mmHg at 25°C
XLogP3-AA: 3.6
H-Bond Donor: 1
H-Bond Acceptor: 6

ZIZALON Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
quail LD50 skin 2970mg/kg (2970mg/kg)   Pesticide Manual. Vol. 9, Pg. 21, 1991.
rat LC50 inhalation > 4300mg/m3/4H (4300mg/m3)   Pesticide Manual. Vol. 9, Pg. 21, 1991.
rat LD50 oral 2260mg/kg (2260mg/kg)   Pesticide Manual. Vol. 9, Pg. 21, 1991.
rat LD50 skin > 5gm/kg (5000mg/kg)   Pesticide Manual. Vol. 9, Pg. 21, 1991.

ZIZALON Safety Profile

Moderately toxic by ingestion, inhalation, and skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.

ZIZALON Specification

 Zizalon ,its CAS NO. is 55634-91-8,the synonyms is Methyl 5-[1-[(allyloxy)amino]butylidene]-2,2-dimethyl-4,6-dioxocyclohexanecarboxylate ; Alloxydim ; 3-[1-(Allyloxyamino)butylidene]-6,6-dimethyl-2,4-dioxocyclohexane-1-carboxylic acid methyl ester ; 6,6-Dimethyl-2,4-dioxo-3-[1-[(2-propenyloxy)amino]butylidene]cyclohexanecarboxylic acid methyl ; 6,6-Dimethyl-2,4-dioxo-3-[1-[(2-propenyloxy)amino]butylidene]cyclohexanecarboxylic acid methyl ester .

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