3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-, ethyl ester(CAS: 25059-80-7)

CAS Number
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6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]hex-5-en-2-one
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Basic Information
Molecular Formula
C11H10ClNO3S
Molecular Weight
271.72 g/mol
Physical Properties
Melting Point
79 ºC
Boiling Point
408.1 °Cat760mmHg
Density
1.4180
Flash Point
200.6 °C
Chemical Identifiers
SMILES
CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=O
InChIKey
WQRCEBAZAUAUQC-UHFFFAOYSA-N
Database References
MDL Number
MFCD00143653
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures


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![6-[6-[(2-tert-butyl-7-chloro-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(6-chloro-2,3-dihydro-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-ethyl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(4-chloro-2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(5-chloro-2-propan-2-yl-1,3-benzothiazol-6-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[[7-chloro-2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;6-[6-[(2,2-dimethyl-3H-1-benzofuran-5-yl)oxy]pyridin-3-yl]-4-methylhex-5-en-2-one;4-methyl-6-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]pyridin-3-yl]hex-5-en-2-one;4-methyl-6-[6-[[2-(trifluoromethyl)-1,3-benzothiazol-6-yl]oxy]pyridin-3-yl]hex-5-en-2-one](https://static.chemtradehub.com/structs/541/54182-57-9-d521.webp)






