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[2-(1-Azetidinylmethyl)phenyl](4-bromophenyl)methanone
[CAS# 898754-71-7]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](4-bromophenyl)methanone
Synonyms 2-azetidinomethyl-4'-bromobenzophenone
Molecular Structure CAS#: 898754-71-7, [2-(1-Azetidinylmethyl)phenyl](4-bromophenyl)methanone
Molecular Formula C17H16BrNO
Molecular Weight 330.22
CAS Registry Number 898754-71-7
SMILES Brc1ccc(cc1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H16BrNO/c18-15-8-6-13(7-9-15)17(20)16-5-2-1-4-14(16)12-19-10-3-11-19/h1-2,4-9H,3,10-12H2
InChIKey LNLAGRHPLVVVTB-UHFFFAOYSA-N
Properties
Density 1.407g/cm3 (Cal.)
Boiling point 447.185°C at 760 mmHg (Cal.)
Flash point 224.25°C (Cal.)
Refractive index 1.635 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](4-bromophenyl)methanone
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