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[3-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
[CAS# 898771-53-4]

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Identification
Name [3-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
Synonyms 3'-azetidinomethyl-2-thiomethylbenzophenone
Molecular Structure CAS#: 898771-53-4, [3-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
Molecular Formula C18H19NOS
Molecular Weight 297.42
CAS Registry Number 898771-53-4
SMILES CSc1ccccc1C(=O)c2cccc(c2)CN3CCC3
InChI 1S/C18H19NOS/c1-21-17-9-3-2-8-16(17)18(20)15-7-4-6-14(12-15)13-19-10-5-11-19/h2-4,6-9,12H,5,10-11,13H2,1H3
InChIKey UBTHTRCPKNXYSZ-UHFFFAOYSA-N
Properties
Density 1.208g/cm3 (Cal.)
Boiling point 458.222°C at 760 mmHg (Cal.)
Flash point 230.925°C (Cal.)
Refractive index 1.644 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [3-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
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