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Home >> Chemical Listing >> Page 2937 >> [3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone

[3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
[CAS# 898772-39-9]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
Synonyms 3-(azetidinomethyl)phenyl cyclopentyl ketone
Molecular Structure CAS#: 898772-39-9, [3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
Molecular Formula C16H21NO
Molecular Weight 243.34
CAS Registry Number 898772-39-9
SMILES O=C(c1cccc(c1)CN2CCC2)C3CCCC3
InChI 1S/C16H21NO/c18-16(14-6-1-2-7-14)15-8-3-5-13(11-15)12-17-9-4-10-17/h3,5,8,11,14H,1-2,4,6-7,9-10,12H2
InChIKey AXPRQABERHXZNJ-UHFFFAOYSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 369.173°C at 760 mmHg (Cal.)
Flash point 135.339°C (Cal.)
Refractive index 1.589 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
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