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Home >> Chemical Listing >> H >> 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

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]

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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 Structure CAS # 1807861-48-8, 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, 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 ºC), Calc.*
pKa 6.22±0.20 (Most basic 25 ºC), Calc.*
Density 1.35±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 549.9±605.0 ºC (760 Torr), Calc.*
Flash point 286.4±32.9 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2022 ACD/Labs)
Safety Data
Hazard Symbols symbol symbol symbol   GHS07;GHS08;GHS09 Danger    Details
Hazard Statements H410    Details
Precautionary Statements P273-P391-P501    Details
SDS Available
Market Analysis Reports
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