CAS RN 915707-42-5
IUPAC Nor:
2,3,4,5,6-pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
Synonymes:
2,3,4,5,6-pentafluorophenyl 4-(1-methylpyrazol-3-yl)benzoate
Poids moléculaire (g/mol):
368.26
Formule moléculaire:
C17H9F5N2O2
InChi Key:
LGHZGIHYFYLEAC-UHFFFAOYSA-N
SMILES:
CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
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Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate, 97%, Thermo Scientific™
CAS: 915707-42-5 Formule moléculaire: C17H9F5N2O2 Poids moléculaire (g/mol): 368.26 Numéro MDL: MFCD09702352 Clé InChI: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonyme: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229473 Nom de l’IUPAC: (2,3,4,5,6-pentafluorophenyl) 4-(1-methylpyrazol-3-yl)benzoate SOURIRES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F