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[2-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
[CAS# 898754-62-6]

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Identification
Name [2-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
Synonyms 2-azetidinomethyl-2'-thiomethylbenzophenone
Molecular Structure CAS#: 898754-62-6, [2-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
Molecular Formula C18H19NOS
Molecular Weight 297.41
CAS Registry Number 898754-62-6
SMILES CSc1ccccc1C(=O)c3ccccc3CN2CCC2
InChI 1S/C18H19NOS/c1-21-17-10-5-4-9-16(17)18(20)15-8-3-2-7-14(15)13-19-11-6-12-19/h2-5,7-10H,6,11-13H2,1H3
InChIKey NBBXAXTUDMEHIL-UHFFFAOYSA-N
Properties
Density 1.208g/cm3 (Cal.)
Boiling point 474.598°C at 760 mmHg (Cal.)
Flash point 240.828°C (Cal.)
Refractive index 1.644 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for [2-(1-Azetidinylmethyl)phenyl][2-(methylsulfanyl)phenyl]methanone
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