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[2-(1-Azetidinylmethyl)phenyl](4-bromo-3-fluorophenyl)methanone
[CAS# 898754-97-7]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](4-bromo-3-fluorophenyl)methanone
Synonyms 2'-Azetidinomethyl-4-bromo-3-fluorobenzophenone
Molecular Structure CAS#: 898754-97-7, [2-(1-Azetidinylmethyl)phenyl](4-bromo-3-fluorophenyl)methanone
Molecular Formula C17H15BrFNO
Molecular Weight 348.21
CAS Registry Number 898754-97-7
SMILES Brc1ccc(cc1F)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H15BrFNO/c18-15-7-6-12(10-16(15)19)17(21)14-5-2-1-4-13(14)11-20-8-3-9-20/h1-2,4-7,10H,3,8-9,11H2
InChIKey OGAVKDGYZRFLAX-UHFFFAOYSA-N
Properties
Density 1.458g/cm3 (Cal.)
Boiling point 453.221°C at 760 mmHg (Cal.)
Flash point 227.9°C (Cal.)
Refractive index 1.621 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl](4-bromo-3-fluorophenyl)methanone
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