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Home >> Chemical Listing >> Page 2987 >> Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate

Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate
[CAS# 910037-11-5]

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Identification
Name Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate
Synonyms MFCD09065010; Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate
Molecular Structure CAS#: 910037-11-5, Pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate
Molecular Formula C17H9F5N2O2
Molecular Weight 368.26
CAS Registry Number 910037-11-5
SMILES Cn1ccc(n1)c2cccc(c2)C(=O)Oc3c(c(c(c(c3F)F)F)F)F
InChI 1S/C17H9F5N2O2/c1-24-6-5-10(23-24)8-3-2-4-9(7-8)17(25)26-16-14(21)12(19)11(18)13(20)15(16)22/h2-7H,1H3
InChIKey LGHVUZDAZTZCHC-UHFFFAOYSA-N
Properties
Density 1.452g/cm3 (Cal.)
Melting point 126-127°C (Expl.)
Boiling point 520.875°C at 760 mmHg (Cal.)
Flash point 268.816°C (Cal.)
Refractive index 1.557 (Cal.)
Safety Data
Safety Description Harmful
Market Analysis Reports
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