1-(Phenylacetyl)piperazine

Catalog Number

ACM88372332

Product Name

1-(Phenylacetyl)piperazine

Structure

CAS

88372-33-2

Category

Heterocyclic Organic Compound

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

Molecular Weight

204.2682

Molecular Formula

C₁₂H₁₆N₂O

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

MSDS

COA

Spec Sheet