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3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Oxobutyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One
[CAS# 106114-42-5]

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Identification
Name 3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Oxobutyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One
Synonyms 3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Oxo-Butyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One; 3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Keto-Butyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One; 1,3,8-Triazaspiro(4.5)Decan-4-One, 3-(2-Fluoroethyl)-8-(4-(4-Fluorophenyl)-4-Oxobutyl)-1-Phenyl-
Molecular Structure CAS#: 106114-42-5, 3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Oxobutyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One
Molecular Formula C25H29F2N3O2
Molecular Weight 441.52
CAS Registry Number 106114-42-5
SMILES C1=CC=CC=C1N2CN(C(C23CCN(CC3)CCCC(=O)C4=CC=C(C=C4)F)=O)CCF
InChI 1S/C25H29F2N3O2/c26-14-18-29-19-30(22-5-2-1-3-6-22)25(24(29)32)12-16-28(17-13-25)15-4-7-23(31)20-8-10-21(27)11-9-20/h1-3,5-6,8-11H,4,7,12-19H2
InChIKey MNARAEXGMVEFDO-UHFFFAOYSA-N
Properties
Density 1.272g/cm3 (Cal.)
Boiling point 631.948°C at 760 mmHg (Cal.)
Flash point 335.99°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Fluoroethyl)-8-[4-(4-Fluorophenyl)-4-Oxobutyl]-1-Phenyl-1,3,8-Triazaspiro[4.5]Decan-4-One
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