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[4-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
[CAS# 898756-34-8]

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Identification
Name [4-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
Synonyms 4'-azetidinomethyl-2-thiomethylbenzophenone
Molecular Structure CAS#: 898756-34-8, [4-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
Molecular Formula C18H19NOS
Molecular Weight 297.42
CAS Registry Number 898756-34-8
SMILES CSc1ccccc1C(=O)c3ccc(CN2CCC2)cc3
InChI 1S/C18H19NOS/c1-21-17-6-3-2-5-16(17)18(20)15-9-7-14(8-10-15)13-19-11-4-12-19/h2-3,5-10H,4,11-13H2,1H3
InChIKey HHIUWCNHVYPKOW-UHFFFAOYSA-N
Properties
Density 1.208g/cm3 (Cal.)
Boiling point 452.533°C at 760 mmHg (Cal.)
Flash point 227.484°C (Cal.)
Refractive index 1.644 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [4-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
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