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Home >> Chemical Listing >> Page 1722 >> N-Phenyl-1H-Indole-3-Acetamide

N-Phenyl-1H-Indole-3-Acetamide
[CAS# 52190-18-8]

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Identification
Name N-Phenyl-1H-Indole-3-Acetamide
Synonyms 2-(1H-Indol-3-Yl)-N-Phenyl-Acetamide; 2-(1H-Indol-3-Yl)-N-Phenyl-Ethanamide; Brn 0221151
Molecular Structure CAS#: 52190-18-8, N-Phenyl-1H-Indole-3-Acetamide
Molecular Formula C16H14N2O
Molecular Weight 250.30
CAS Registry Number 52190-18-8
SMILES C1=CC=CC2=C1C(=C[NH]2)CC(NC3=CC=CC=C3)=O
InChI 1S/C16H14N2O/c19-16(18-13-6-2-1-3-7-13)10-12-11-17-15-9-5-4-8-14(12)15/h1-9,11,17H,10H2,(H,18,19)
InChIKey WGJQECCUBXMMOE-UHFFFAOYSA-N
Properties
Density 1.279g/cm3 (Cal.)
Boiling point 547.487°C at 760 mmHg (Cal.)
Flash point 284.91°C (Cal.)
Market Analysis Reports
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