4-(4-Methylpiperazino)acetophenone, 98%, Thermo Scientific™

Specifications

Chemical Identifiers

• CAS: 26586-55-0
• Molecular Formula: C₁₃H₁₈N₂O
• Molecular Weight (g/mol): 218.3
• MDL Number: MFCD00023297
• InChI Key: IRIZGAMYKHTLKS-UHFFFAOYSA-N
• Synonym: 1-4-4-methylpiperazino phenyl-1-ethanone, 1-4-4-methylpiperazin-1-yl phenyl ethanone, p-4-methylpiperazino-acetophenone, acetophenone, 4'-4-methyl-1-piperazinyl, 1-4-4-methylpiperazin-1-yl phenyl ethan-1-one, ethanone, 1-4-4-methyl-1-piperazinyl phenyl, ethanone,1-4-4-methyl-1-piperazinyl phenyl
• PubChem CID: 33551
• IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]ethanone
• SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C

• CAS Min %: 97.5
• CAS Max %: 100.0
• Melting Point: 96°C to 100°C
• Color: Yellow
• Infrared Spectrum: Authentic
• Assay Percent Range: 98%
• Packaging: Glass bottle
• Quantity: 250 mg
• Formula Weight: 218.3
• Percent Purity: 98%
• Physical Form: Crystalline Powder
• Chemical Name or Material: 4-(4-Methylpiperazino)acetophenone, 98%

Safety and Handling

Hazard Category	GHS Signal Word: Danger
Hazard Statement	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Harmful in contact with skin.
Precautionary Statement	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Do not breathe dust/fume/gas/mist/vapors/spray. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present a
EINECSNumber	247-827-5

SDS

RUO – Research Use Only