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Pentafluorophenyl 3-(1,3-thiazol-2-yl)benzoate
[CAS# 926921-55-3]

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Identification
Name Pentafluorophenyl 3-(1,3-thiazol-2-yl)benzoate
Synonyms MFCD09702355; Pentafluorophenyl 3-(1,3-thiazol-2-yl)benzoate
Molecular Structure CAS#: 926921-55-3, Pentafluorophenyl 3-(1,3-thiazol-2-yl)benzoate
Molecular Formula C16H6F5NO2S
Molecular Weight 371.28
CAS Registry Number 926921-55-3
SMILES c1cc(cc(c1)C(=O)Oc2c(c(c(c(c2F)F)F)F)F)c3nccs3
InChI 1S/C16H6F5NO2S/c17-9-10(18)12(20)14(13(21)11(9)19)24-16(23)8-3-1-2-7(6-8)15-22-4-5-25-15/h1-6H
InChIKey KABJROAOKPFXDL-UHFFFAOYSA-N
Properties
Density 1.535g/cm3 (Cal.)
Boiling point 512.549°C at 760 mmHg (Cal.)
Flash point 263.78°C (Cal.)
Refractive index 1.566 (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
List of Reports Available for Pentafluorophenyl 3-(1,3-thiazol-2-yl)benzoate
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