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Home >> Chemical Listing >> Page 2936 >> [3-(1-Azetidinylmethyl)phenyl](phenyl)methanone

[3-(1-Azetidinylmethyl)phenyl](phenyl)methanone
[CAS# 898771-16-9]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](phenyl)methanone
Synonyms 3-(azetidinomethyl) benzophenone
Molecular Structure CAS#: 898771-16-9, [3-(1-Azetidinylmethyl)phenyl](phenyl)methanone
Molecular Formula C17H17NO
Molecular Weight 251.32
CAS Registry Number 898771-16-9
SMILES O=C(c1cccc(c1)CN2CCC2)c3ccccc3
InChI 1S/C17H17NO/c19-17(15-7-2-1-3-8-15)16-9-4-6-14(12-16)13-18-10-5-11-18/h1-4,6-9,12H,5,10-11,13H2
InChIKey ZEBXYFDLWPDUCZ-UHFFFAOYSA-N
Properties
Density 1.15g/cm3 (Cal.)
Boiling point 386.155°C at 760 mmHg (Cal.)
Flash point 145.369°C (Cal.)
Refractive index 1.616 (Cal.)
Safety Data
SDS Available
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