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Structure

1-(Phenylacetyl)piperazine

CAS
88372-33-2
Catalog Number
ACM88372332
Category
Other Products
Molecular Weight
204.2682
Molecular Formula
C12H16N2O

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Specification

Synonyms
1-(phenylacetyl)piperazine, 2-phenyl-1-(piperazin-1-yl)ethanone, 88372-33-2, SBB012670, 2-phenyl-1-piperazinylethan-1-one, ZERO/001859, AC1MFM9S, AC1Q5GZX, Maybridge1_006822, SureCN92506, Oprea1_812257, Oprea1_846951, CTK7G3521, HMS560O02, MolPort-001-757-940, 2-phenyl-1-piperazin-1-ylethanone, 2-Phenyl-1-piperazin-1-yl-ethanone, ANW-64739, STK785548, ZINC19281906
IUPAC Name
2-phenyl-1-piperazin-1-ylethanone
Canonical SMILES
C1CN(CCN1)C(=O)CC2=CC=CC=C2
InChI Key
ZIZWHGCVLFSQBP-UHFFFAOYSA-N
Boiling Point
384.6ºC at 760 mmHg
Density
1.101 g/cm³
Exact Mass
204.12600
H-Bond Acceptor
2
H-Bond Donor
1
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