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Home >> Chemical Listing >> Page 2936 >> [3-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone

[3-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
[CAS# 898771-19-2]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
Synonyms 3'-azetidinomethyl-2-methylbenzophenone
Molecular Structure CAS#: 898771-19-2, [3-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
Molecular Formula C18H19NO
Molecular Weight 265.35
CAS Registry Number 898771-19-2
SMILES Cc1ccccc1C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C18H19NO/c1-14-6-2-3-9-17(14)18(20)16-8-4-7-15(12-16)13-19-10-5-11-19/h2-4,6-9,12H,5,10-11,13H2,1H3
InChIKey BKFSLWAWFSUGLS-UHFFFAOYSA-N
Properties
Density 1.13g/cm3 (Cal.)
Boiling point 380.273°C at 760 mmHg (Cal.)
Flash point 136.743°C (Cal.)
Refractive index 1.608 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2-methylphenyl)methanone
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