CAS RN 80518-57-6
IUPAC Nor:
ethyl 4-(piperazin-1-yl)benzoate
Synonymes:
ethyl 4-(piperazin-1-yl)benzoate
Poids moléculaire (g/mol):
234.3
Formule moléculaire:
C13H18N2O2
InChi Key:
OQEHTFFLOHTFSB-UHFFFAOYSA-N
SMILES:
CCOC(=O)C1=CC=C(C=C1)N1CCNCC1
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Éthyle 4-(1-piperazinyl)benzoate 98,0+%, TCI America™
CAS: 80518-57-6 Formule moléculaire: C13H18N2O2 Poids moléculaire (g/mol): 234.30 Numéro MDL: MFCD04973340 Clé InChI: OQEHTFFLOHTFSB-UHFFFAOYSA-N Synonyme: ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester PubChem CID: 2761178 Nom de l’IUPAC: Éthyle 4-(piperazine-1-yl)benzoate SOURIRES: CCOC(=O)C1=CC=C(C=C1)N1CCNCC1