2,4,6,7,8,9-Hexahydro-7-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one
[CAS# 1807861-48-8]

Identification

• Name: 2,4,6,7,8,9-Hexahydro-7-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one
• Synonyms: ONC212;2,4,6,7,8,9-Hexahydro-7-(phenylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one
• Molecular Formula: C₂₄H₂₃F₃N₄O
• Molecular Weight: 440.46
• CAS Registry Number: 1807861-48-8
• SMILES: O=C1C2=C(N3C(=NCC3)N1CC4=CC=C(C=C4)C(F)(F)F)CCN(CC=5C=CC=CC5)C2

Properties

• Solubility: Insoluble (6.2E^-4 g/L g/L) (25 °C), Calc.^*
• pKa: 6.22±0.20 (Most basic 25 °C), Calc.^*
• Density: 1.35±0.1 g/cm³ (20 °C 760 Torr), Calc.^*
• Boiling point: 549.9±605.0 °C (760 Torr), Calc.^*
• Flash point: 286.4±32.9 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2022 ACD/Labs)

Safety Data

• Hazard Symbols: GHS07;GHS08;GHS09 Danger
• Risk Statements: H410
• Safety Statements: P273-P391-P501