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Home >> Chemical Listing >> Page 1648 >> N-[2-(1H-Pyrrol-1-Yl)Phenyl]Cyclopentanecarboxamide

N-[2-(1H-Pyrrol-1-Yl)Phenyl]Cyclopentanecarboxamide
[CAS# 497057-44-0]

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Identification
Name N-[2-(1H-Pyrrol-1-Yl)Phenyl]Cyclopentanecarboxamide
Synonyms N-(2-(1H-pyrrol-1-yl)phenyl)cyclopentanecarboxamide
Molecular Structure CAS#: 497057-44-0, N-[2-(1H-Pyrrol-1-Yl)Phenyl]Cyclopentanecarboxamide
Molecular Formula C16H18N2O
Molecular Weight 254.33
CAS Registry Number 497057-44-0
SMILES c1ccc(c(c1)NC(=O)C2CCCC2)n3cccc3
InChI 1S/C16H18N2O/c19-16(13-7-1-2-8-13)17-14-9-3-4-10-15(14)18-11-5-6-12-18/h3-6,9-13H,1-2,7-8H2,(H,17,19)
InChIKey KJPIGDMSQICJRC-UHFFFAOYSA-N
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 464.849°C at 760 mmHg (Cal.)
Flash point 234.933°C (Cal.)
Refractive index 1.621 (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-(1H-Pyrrol-1-Yl)Phenyl]Cyclopentanecarboxamide
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