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

[3-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone
[CAS# 898772-42-4]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone
Synonyms 3-(azetidinomethyl)phenyl cyclohexyl ketone
Molecular Structure CAS#: 898772-42-4, [3-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone
Molecular Formula C17H23NO
Molecular Weight 257.37
CAS Registry Number 898772-42-4
SMILES O=C(c1cccc(c1)CN2CCC2)C3CCCCC3
InChI 1S/C17H23NO/c19-17(15-7-2-1-3-8-15)16-9-4-6-14(12-16)13-18-10-5-11-18/h4,6,9,12,15H,1-3,5,7-8,10-11,13H2
InChIKey VLKSEYJODVFVLI-UHFFFAOYSA-N
Properties
Density 1.098g/cm3 (Cal.)
Boiling point 384.975°C at 760 mmHg (Cal.)
Flash point 140.055°C (Cal.)
Refractive index 1.576 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone
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