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Home >> Chemical Listing >> Page 2936 >> [3-(1-Azetidinylmethyl)phenyl](2-chloro-4-fluorophenyl)methanone

[3-(1-Azetidinylmethyl)phenyl](2-chloro-4-fluorophenyl)methanone
[CAS# 898771-99-8]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl](2-chloro-4-fluorophenyl)methanone
Synonyms 3'-azetidinomethyl-2-chloro-4-fluorobenzophenone
Molecular Structure CAS#: 898771-99-8, [3-(1-Azetidinylmethyl)phenyl](2-chloro-4-fluorophenyl)methanone
Molecular Formula C17H15ClFNO
Molecular Weight 303.76
CAS Registry Number 898771-99-8
SMILES Fc1ccc(c(Cl)c1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C17H15ClFNO/c18-16-10-14(19)5-6-15(16)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 BACCFZDVJKKPCI-UHFFFAOYSA-N
Properties
Density 1.295g/cm3 (Cal.)
Boiling point 418.024°C at 760 mmHg (Cal.)
Flash point 206.614°C (Cal.)
Refractive index 1.609 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl](2-chloro-4-fluorophenyl)methanone
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