8.00273

4′-Aminoacetophenone

for synthesis

• Synonym(e): 4′-Aminoacetophenone, 1-(4-Aminophenyl)-ethanone
• Lineare Formel: 4-(NH₂)C₆H₄COCH₃
• CAS-Nummer: 99-92-3
• Molekulargewicht: 135.16
• EC Index Number: 202-801-2
• UNSPSC Code: 12352115
• MDL number: MFCD00007896
• Assay: ≥99.0% (GC)
• Form: powder

Eigenschaften

• assay: ≥99.0% (GC)
• form: powder
• potency: 381 mg/kg LD₅₀, oral (Rat)
• bp: 292-294 °C/1013 hPa
• mp: 103-106 °C
• solubility: 6.5 g/L
• bulk density: 580 kg/m³
• storage temp.: 2-30°C
• InChI: 1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3
• InChI key: GPRYKVSEZCQIHD-UHFFFAOYSA-N

Beschreibung

Analysis Note

Assay (GC, area%): ≥ 99.0 % (a/a)
Melting range (lower value): ≥ 103 °C
Melting range (upper value): ≤ 106 °C
Identity (IR): passes test

Sicherheitshinweise

• pictograms: GHS07
• signalword: Warning
• hcodes: H302
• pcodes: P264 - P270 - P301 + P312 - P501
• Hazard Classifications: Acute Tox. 4 Oral
• Lagerklasse: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable