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Home >> Chemical Listing >> Page 2939 >> [2-(1-Azetidinylmethyl)phenyl](phenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](phenyl)methanone
[CAS# 898775-42-3]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](phenyl)methanone
Synonyms 2-(azetidinomethyl) benzophenone
Molecular Structure CAS#: 898775-42-3, [2-(1-Azetidinylmethyl)phenyl](phenyl)methanone
Molecular Formula C17H17NO
Molecular Weight 251.32
CAS Registry Number 898775-42-3
SMILES O=C(c2ccccc2CN1CCC1)c3ccccc3
InChI 1S/C17H17NO/c19-17(14-7-2-1-3-8-14)16-10-5-4-9-15(16)13-18-11-6-12-18/h1-5,7-10H,6,11-13H2
InChIKey FARAWTANSKKZGO-UHFFFAOYSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 403.002°C at 760 mmHg (Cal.)
Flash point 155.747°C (Cal.)
Refractive index 1.616 (Cal.)
Safety Data
SDS Available
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List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](phenyl)methanone
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