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[3-(1-Azetidinylmethyl)phenyl][4-(methylsulfanyl)phenyl]methanone
[CAS# 898771-55-6]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl][4-(methylsulfanyl)phenyl]methanone
Synonyms 3-azetidinomethyl-4'-thiomethylbenzophenone
Molecular Structure CAS#: 898771-55-6, [3-(1-Azetidinylmethyl)phenyl][4-(methylsulfanyl)phenyl]methanone
Molecular Formula C18H19NOS
Molecular Weight 297.42
CAS Registry Number 898771-55-6
SMILES CSc1ccc(cc1)C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C18H19NOS/c1-21-17-8-6-15(7-9-17)18(20)16-5-2-4-14(12-16)13-19-10-3-11-19/h2,4-9,12H,3,10-11,13H2,1H3
InChIKey QOHKFSYIDJUCLV-UHFFFAOYSA-N
Properties
Density 1.208g/cm3 (Cal.)
Boiling point 449.821°C at 760 mmHg (Cal.)
Flash point 225.844°C (Cal.)
Refractive index 1.644 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl][4-(methylsulfanyl)phenyl]methanone
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