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Home >> Chemical Listing >> Page 2921 >> [2-(1-Azetidinylmethyl)phenyl](4-bromo-2-fluorophenyl)methanone

[2-(1-Azetidinylmethyl)phenyl](4-bromo-2-fluorophenyl)methanone
[CAS# 898755-13-0]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl](4-bromo-2-fluorophenyl)methanone
Synonyms 2'-azetidinomethyl-4-bromo-2-fluorobenzophenone
Molecular Structure CAS#: 898755-13-0, [2-(1-Azetidinylmethyl)phenyl](4-bromo-2-fluorophenyl)methanone
Molecular Formula C17H15BrFNO
Molecular Weight 348.21
CAS Registry Number 898755-13-0
SMILES Brc1ccc(c(F)c1)C(=O)c3ccccc3CN2CCC2
InChI 1S/C17H15BrFNO/c18-13-6-7-15(16(19)10-13)17(21)14-5-2-1-4-12(14)11-20-8-3-9-20/h1-2,4-7,10H,3,8-9,11H2
InChIKey INDSJDSWVHEQIC-UHFFFAOYSA-N
Properties
Density 1.458g/cm3 (Cal.)
Boiling point 464.259°C at 760 mmHg (Cal.)
Flash point 234.576°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-2-fluorophenyl)methanone
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