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Name	Ethyl 2-(4-((6-chloro-2-benzothiazolyl)-oxy)phenoxy)propanoate	EINECS	N/A
CAS No.	66441-11-0	Density	1.336g/cm³
PSA	85.89000	LogP	5.07240
Solubility	N/A	Melting Point	N/A
Formula	C₁₈H₁₆ClNO₄S	Boiling Point	497.7°C at 760 mmHg
Molecular Weight	377.848	Flash Point	254.8°C
Transport Information	N/A	Appearance	N/A
Safety	Moderately toxic by ingestion, skin contact, and subcutaneous routes. When heated to decomposition it emits toxic vapors of NO_x, SO_x, and Cl⁻.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	rac-ethyl (2R)-2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoate;Tienoxolol;ethyl 2-{p-[(6-chloro-2-benzothiazolyl)oxy]phenoxy}propionate;ethyl 2-(4-(6-chlorobenzthiazol-2-yloxy)-phenoxy)-propionate;Ethyl 2-{4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy}propanoat e;ethyl 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]propanoate;2-[4-(6-chloro-2-benzothiazolyloxy)-phenoxy]-propanoic acid ethyl ester;ethyl 2-(4-(6-chlorobenzothiazol-2-yloxy)-phenoxy)-propionate;Tienoxololum;Tienoxololum [Latin];(+-)-Ethyl 2-(3-(tert-butylamino)-2-hydroxypropoxy)-5-(2-thiophenecarboxamido)benzoate;ethyl (RS)-2-[4-(6-chloro-1,3-benzothiazol-2-yloxy)phenoxy]propionate;ethyl 2-<3-<(1,1-dimethylethyl)amino>-2-hydroxypropoxy>-5-<(2-thienylcarbonyl)amino>benzoate;ethyl (RS)-2-[4-(6-chlorobenzothiazol-2-yloxy)phenoxy]propionate;D-(+)-2-[4-(6-chloro-2-benzothiazolyloxy)-phenoxy]-propionic acid ethyl ester;2-[4-(6-chloro-benzothiazol-2-yloxy)-phenoxy]-propionic acid ethyl ester;	Article Data	3

Ethyl 2-(4-((6-chloro-2-benzothiazolyl)-oxy)phenoxy)propanoate Chemical Properties

IUPAC Name: ethyl 2-[3-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate
Synonyms oF Ethyl 2-(4-((6-chloro-2-benzothiazolyl)-oxy)phenoxy)propanoate (CAS NO.66441-11-0
): Fenthiaprop-ethyl [ISO] ; BRN 1166635 ; EINECS 266-361-3 ; Ethyl 2-(4-((6-chloro-2-benzothiazolyl)oxy)phenoxy)propanoate ; Fenthiaprop-ethyl ; HOE 35 609 ; Joker ; Taifun ; Ethyl 2-(4-((6-chlorobenzothiazol-2-yl)oxy)phenoxy)propionate ; Propanoic acid, 2-(4-((6-chloro-2benzothiazolyl)oxy)phenoxy)-, ethyl ester ;
CAS NO: 66441-11-0
Molecular Formula: C₁₈H₁₆ClNO₄S
Molecular Weight: 377.8419
Index of Refraction: 1.616
Surface Tension: 50.4 dyne/cm
Density: 1.336 g/cm³
Flash Point: 254.8 °C
Enthalpy of Vaporization: 76.58 kJ/mol
Boiling Point: 497.7 °C at 760 mmHg
Vapour Pressure: 4.83E-10 mmHg at 25°C
Molecular Structure:

Ethyl 2-(4-((6-chloro-2-benzothiazolyl)-oxy)phenoxy)propanoate Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	619mg/kg (619mg/kg)	AUTONOMIC NERVOUS SYSTEM: OTHER (DIRECT) PARASYMPATHOMIMETIC BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: TREMOR	Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 36(7), Pg. 40, 1992.
rat	LD50	oral	907mg/kg (907mg/kg)		Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 36(7), Pg. 40, 1992.
rat	LD50	skin	2gm/kg (2000mg/kg)		"Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 1101, 1986.
rat	LD50	subcutaneous	2853mg/kg (2853mg/kg)		Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 36(7), Pg. 40, 1992.

Ethyl 2-(4-((6-chloro-2-benzothiazolyl)-oxy)phenoxy)propanoate Safety Profile

Moderately toxic by ingestion, skin contact, and subcutaneous routes. When Ethyl 2-(4-((6-chloro-2-benzothiazolyl)-oxy)phenoxy)propanoate (CAS NO.66441-11-0) heated to decomposition, it emits toxic vapors of NO_x, SO_x, and Cl⁻.

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