CAS RN 921938-61-6
IUPAC Nor:
2,3,4,5,6-pentafluorophenyl 3-(pyridin-2-yloxy)benzoate
Synonymes:
2,3,4,5,6-pentafluorophenyl 3-(pyridin-2-yloxy)benzoate
Poids moléculaire (g/mol):
381.26
Formule moléculaire:
C18H8F5NO3
InChi Key:
LKCOLTBNDUOLEF-UHFFFAOYSA-N
SMILES:
FC1=C(F)C(F)=C(OC(=O)C2=CC(OC3=CC=CC=N3)=CC=C2)C(F)=C1F
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Pentafluorophenyl 3-(pyrid-2-yloxy)benzoate, 97%, Thermo Scientific™
CAS: 921938-61-6 Formule moléculaire: C18H8F5NO3 Poids moléculaire (g/mol): 381.258 Numéro MDL: MFCD09064956 Clé InChI: LKCOLTBNDUOLEF-UHFFFAOYSA-N Synonyme: pentafluorophenyl 3-pyrid-2-yloxy benzoate,pentafluorophenyl 3-pyridin-2-yloxy benzoate,pentafluorophenyl 3-pyridin-2-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 3-pyridin-2-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-pyridin-2-yloxybenzoate,3-2-pyridinyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229506 Nom de l’IUPAC: (2,3,4,5,6-pentafluorophenyl) 3-pyridin-2-yloxybenzoate SOURIRES: C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F