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[2-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone
[CAS# 898755-50-5]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone
Synonyms 2-(Azetidinomethyl)phenyl cyclohexyl ketone
Molecular Structure CAS#: 898755-50-5, [2-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone
Molecular Formula C17H23NO
Molecular Weight 257.37
CAS Registry Number 898755-50-5
SMILES O=C(c2ccccc2CN1CCC1)C3CCCCC3
InChI 1S/C17H23NO/c19-17(14-7-2-1-3-8-14)16-10-5-4-9-15(16)13-18-11-6-12-18/h4-5,9-10,14H,1-3,6-8,11-13H2
InChIKey IZNDPSHPXNMOCV-UHFFFAOYSA-N
Properties
Density 1.098g/cm3 (Cal.)
Boiling point 381.178°C at 760 mmHg (Cal.)
Flash point 137.716°C (Cal.)
Refractive index 1.576 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone
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