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

[2-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
[CAS# 898755-47-0]

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Complete supplier list of [2-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
Identification
Name [2-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
Synonyms 2-(Azetidinomethyl)phenyl cyclopentyl ketone
Molecular Structure CAS#: 898755-47-0, [2-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
Molecular Formula C16H21NO
Molecular Weight 243.34
CAS Registry Number 898755-47-0
SMILES O=C(c2ccccc2CN1CCC1)C3CCCC3
InChI 1S/C16H21NO/c18-16(13-6-1-2-7-13)15-9-4-3-8-14(15)12-17-10-5-11-17/h3-4,8-9,13H,1-2,5-7,10-12H2
InChIKey LDDWVPQREBUAPV-UHFFFAOYSA-N
Properties
Density 1.123g/cm3 (Cal.)
Boiling point 365.202°C at 760 mmHg (Cal.)
Flash point 132.893°C (Cal.)
Refractive index 1.589 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone
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