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

[3-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
[CAS# 898772-36-6]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
Synonyms 3-(azetidinomethyl)phenyl cyclobutyl ketone
Molecular Structure CAS#: 898772-36-6, [3-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
Molecular Formula C15H19NO
Molecular Weight 229.32
CAS Registry Number 898772-36-6
SMILES O=C(c1cccc(c1)CN2CCC2)C3CCC3
InChI 1S/C15H19NO/c17-15(13-5-2-6-13)14-7-1-4-12(10-14)11-16-8-3-9-16/h1,4,7,10,13H,2-3,5-6,8-9,11H2
InChIKey KJUDTFTWGIOMSK-UHFFFAOYSA-N
Properties
Density 1.153g/cm3 (Cal.)
Boiling point 353.052°C at 760 mmHg (Cal.)
Flash point 130.604°C (Cal.)
Refractive index 1.603 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](cyclobutyl)methanone
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