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3-(2,6-Dichlorophenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea
[CAS# 145131-56-2]

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Identification
Name 3-(2,6-Dichlorophenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea
Synonyms 3-(2,6-Dichlorophenyl)-1-[[1-(1-Methyl-3-Indolyl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea; 1-(Benzyl)-3-(2,6-Dichlorophenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]Urea; Urea, N'-(2,6-Dichlorophenyl)-N-((1-(1-Methyl-1H-Indol-3-Yl)Cyclopentyl)Methyl)-N-(Phenylmethyl)-
Molecular Structure CAS#: 145131-56-2, 3-(2,6-Dichlorophenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea
Molecular Formula C29H29Cl2N3O
Molecular Weight 506.47
CAS Registry Number 145131-56-2
SMILES C1=CC=CC=C1CN(C(=O)NC2=C(C=CC=C2Cl)Cl)CC3(CCCC3)C4=C[N](C5=C4C=CC=C5)C
InChI 1S/C29H29Cl2N3O/c1-33-19-23(22-12-5-6-15-26(22)33)29(16-7-8-17-29)20-34(18-21-10-3-2-4-11-21)28(35)32-27-24(30)13-9-14-25(27)31/h2-6,9-15,19H,7-8,16-18,20H2,1H3,(H,32,35)
InChIKey FFPFJFGCKUEGQK-UHFFFAOYSA-N
Properties
Density 1.257g/cm3 (Cal.)
Boiling point 700.674°C at 760 mmHg (Cal.)
Flash point 377.554°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2,6-Dichlorophenyl)-1-[[1-(1-Methylindol-3-Yl)Cyclopentyl]Methyl]-1-(Phenylmethyl)Urea
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