N9381

3′-Nitroacetophenone

ReagentPlus^®, 99%

• Synonym(s): m-nitroacetophenone
• Linear Formula: O₂NC₆H₄COCH₃
• CAS Number: 121-89-1
• Molecular Weight: 165.15
• Beilstein/REAXYS Number: 743002
• EC Number: 204-504-3
• MDL number: MFCD00007259
• UNSPSC Code: 12352100
• PubChem Substance ID: 24897897
• NACRES: NA.22

Properties

• product line: ReagentPlus^®
• assay: 99%
• form: crystals
• bp: 202 °C (lit.)
• mp: 76-78 °C (lit.)
• SMILES string: CC(=O)c1cccc(c1)[N+]([O-])=O
• InChI: 1S/C8H7NO3/c1-6(10)7-3-2-4-8(5-7)9(11)12/h2-5H,1H3
• InChI key: ARKIFHPFTHVKDT-UHFFFAOYSA-N

Description

General description

The nitro and carbonyl oxygen atoms of 3′-nitroacetophenone can act as hydrogen-bond acceptors.

Application

3′-Nitroacetophenone can undergo high hydrostatic pressure-assisted reduction with Ni–Al alloy in water to form 1-(3-aminophenyl)ethanol.

Legal Information

ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany

Safety Information

• hcodes: H412
• pcodes: P273 - P501
• Hazard Classifications: Aquatic Chronic 3
• Storage Class: 11 - Combustible Solids
• wgk_germany: WGK 2
• flash_point_f: 376.9 °F - closed cup
• flash_point_c: 191.6 °C - closed cup
• ppe: Eyeshields, Gloves, type N95 (US)