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Cyclobutyl[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
[CAS# 898763-90-1]

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Identification
Name Cyclobutyl[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
Synonyms cyclobutyl 2-(3-pyrrolinomethyl)phenyl ketone
Molecular Structure CAS#: 898763-90-1, Cyclobutyl[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
Molecular Formula C16H19NO
Molecular Weight 241.33
CAS Registry Number 898763-90-1
SMILES O=C(c2ccccc2CN1C\C=C/C1)C3CCC3
InChI 1S/C16H19NO/c18-16(13-7-5-8-13)15-9-2-1-6-14(15)12-17-10-3-4-11-17/h1-4,6,9,13H,5,7-8,10-12H2
InChIKey SRARODDSVKWTHE-UHFFFAOYSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 372.955°C at 760 mmHg (Cal.)
Flash point 139.235°C (Cal.)
Refractive index 1.608 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Cyclobutyl[2-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone
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