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Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
[CAS# 915707-42-5]

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Identification
Name Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
Synonyms 2-(Trifluoromethyl)pyrimidine-4-carboxamide
Molecular Structure CAS#: 915707-42-5, Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
Molecular Formula C17H9F5N2O2
Molecular Weight 368.26
CAS Registry Number 915707-42-5
SMILES Cn1ccc(n1)c2ccc(cc2)C(=O)Oc3c(F)c(F)c(F)c(F)c3F
InChI 1S/C17H9F5N2O2/c1-24-7-6-10(23-24)8-2-4-9(5-3-8)17(25)26-16-14(21)12(19)11(18)13(20)15(16)22/h2-7H,1H3
InChIKey LGHZGIHYFYLEAC-UHFFFAOYSA-N
Properties
Density 1.452g/cm3 (Cal.)
Melting point 122.5-124°C (Expl.)
Boiling point 508.777°C at 760 mmHg (Cal.)
Flash point 261.499°C (Cal.)
Refractive index 1.557 (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
List of Reports Available for Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
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