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Pentafluorophenyl 3-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate
[CAS# 910037-02-4]

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Identification
Name Pentafluorophenyl 3-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate
Synonyms MFCD09702392; Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate; Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate 97%
Molecular Structure CAS#: 910037-02-4, Pentafluorophenyl 3-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate
Molecular Formula C14H7F5O4S
Molecular Weight 366.26
CAS Registry Number 910037-02-4
SMILES c1csc(c1C2OCCO2)C(=O)Oc3c(c(c(c(c3F)F)F)F)F
InChI 1S/C14H7F5O4S/c15-6-7(16)9(18)11(10(19)8(6)17)23-13(20)12-5(1-4-24-12)14-21-2-3-22-14/h1,4,14H,2-3H2
InChIKey FHURIHOENRMCSL-UHFFFAOYSA-N
Properties
Density 1.6g/cm3 (Cal.)
Melting point 55.5-59.5°C (Expl.)
Boiling point 474.7°C at 760 mmHg (Cal.)
Flash point 240.89°C (Cal.)
Refractive index 1.536 (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
List of Reports Available for Pentafluorophenyl 3-(1,3-dioxolan-2-yl)-2-thiophenecarboxylate
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