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

Identification

• Name: Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
• Synonyms: 2-(Trifluoromethyl)pyrimidine-4-carboxamide; MFCD09702352; 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