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Home >> Chemical Listing >> Page 2921 >> [2-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone

[2-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone
[CAS# 898755-41-4]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone
Synonyms 2-(Azetidinomethyl)phenyl cyclopropyl ketone
Molecular Structure CAS#: 898755-41-4, [2-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone
Molecular Formula C14H17NO
Molecular Weight 215.29
CAS Registry Number 898755-41-4
SMILES O=C(c2ccccc2CN1CCC1)C3CC3
InChI 1S/C14H17NO/c16-14(11-6-7-11)13-5-2-1-4-12(13)10-15-8-3-9-15/h1-2,4-5,11H,3,6-10H2
InChIKey YMFSRRJXEAMNPX-UHFFFAOYSA-N
Properties
Density 1.188g/cm3 (Cal.)
Boiling point 332.218°C at 760 mmHg (Cal.)
Flash point 123.165°C (Cal.)
Refractive index 1.621 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](cyclopropyl)methanone
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