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Ethyl 2-[4-[(6-Chlorobenzothiazol-2-Yl)Oxy]Phenoxy]Propionate
[CAS# 66441-11-0]

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Identification
Name Ethyl 2-[4-[(6-Chlorobenzothiazol-2-Yl)Oxy]Phenoxy]Propionate
Synonyms 2-[3-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propanoic Acid Ethyl Ester; 2-[3-[(6-Chloro-1,3-Benzothiazol-2-Yl)Oxy]Phenoxy]Propionic Acid Ethyl Ester; Ethyl 2-(4-((6-Chloro-2-Benzothiazolyl)Oxy)Phenoxy)Propanoate
Molecular Structure CAS#: 66441-11-0, Ethyl 2-[4-[(6-Chlorobenzothiazol-2-Yl)Oxy]Phenoxy]Propionate
Molecular Formula C18H16ClNO4S
Molecular Weight 377.84
CAS Registry Number 66441-11-0
EINECS 266-361-3
SMILES C1=CC(=CC2=C1N=C(S2)OC3=CC(=CC=C3)OC(C(OCC)=O)C)Cl
InChI 1S/C18H16ClNO4S/c1-3-22-17(21)11(2)23-13-5-4-6-14(10-13)24-18-20-15-8-7-12(19)9-16(15)25-18/h4-11H,3H2,1-2H3
InChIKey MDTRRKVOSSZNCC-UHFFFAOYSA-N
Properties
Density 1.337g/cm3 (Cal.)
Boiling point 496.989°C at 760 mmHg (Cal.)
Flash point 254.37°C (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl 2-[4-[(6-Chlorobenzothiazol-2-Yl)Oxy]Phenoxy]Propionate
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