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[3-(1-Azetidinylmethyl)phenyl](4-bromo-2-fluorophenyl)methanone
[CAS# 898771-97-6]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](4-bromo-2-fluorophenyl)methanone
Synonyms 3'-azetidinomethyl-4-bromo-2-fluorobenzophenone
Molecular Structure CAS#: 898771-97-6, [3-(1-Azetidinylmethyl)phenyl](4-bromo-2-fluorophenyl)methanone
Molecular Formula C17H15BrFNO
Molecular Weight 348.21
CAS Registry Number 898771-97-6
SMILES Brc1ccc(c(F)c1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H15BrFNO/c18-14-5-6-15(16(19)10-14)17(21)13-4-1-3-12(9-13)11-20-7-2-8-20/h1,3-6,9-10H,2,7-8,11H2
InChIKey CMCLVIFVHYOHMD-UHFFFAOYSA-N
Properties
Density 1.458g/cm3 (Cal.)
Boiling point 451.04°C at 760 mmHg (Cal.)
Flash point 226.581°C (Cal.)
Refractive index 1.621 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](4-bromo-2-fluorophenyl)methanone
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