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2-Propanone,1-(phenylthio)-

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Name

2-Propanone,1-(phenylthio)-

EINECS 200-258-5
CAS No. 5042-53-5 Density 1.1 g/cm3
PSA 42.37000 LogP 2.36770
Solubility N/A Melting Point 32-34 °C
Formula C9H10OS Boiling Point 252.4 °C at 760 mmHg
Molecular Weight 166.244 Flash Point 114.7 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5042-53-5 ((PHENYLTHIO)PROPANONE) Hazard Symbols IrritantXi
Synonyms

2-Propanone,(phenylthio)- (6CI,7CI);(Phenylthio)-2-propanone;(Phenylthio)acetone;1-(Phenylthio)-2-propanone;1-(Phenylthio)acetone;Acetonyl phenyl sulfide;N-Benzenesulfenyl-2-propanone;NSC 60970;

Article Data 71

2-Propanone,1-(phenylthio)- Specification

The CAS register number of 2-Propanone,1-(phenylthio)- is 5042-53-5. It also can be called as (Phenylthio)-2-propanone and the IUPAC name about this chemical is 1-phenylsulfanylpropan-2-one. The molecular formula about this chemical is C9H10OS and the molecular weight is 166.24. This chemical may cause inflammation to the skin or other mucous membranes. This chemical is irritant and stenchful. If you want to store it, please keep cold.

Physical properties about 2-Propanone,1-(phenylthio)- are: (1)ACD/LogP: 2.03; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 42.37 Å2; (5)Index of Refraction: 1.561; (6)Molar Refractivity: 48.76 cm3; (7)Molar Volume: 150.5 cm3; (8)Polarizability: 19.33x10-24cm3; (9)Surface Tension: 41.1 dyne/cm; (10)Density: 1.1 g/cm3; (11)Flash Point: 114.7 °C; (12)Enthalpy of Vaporization: 48.97 kJ/mol; (13)Boiling Point: 252.4 °C at 760 mmHg; (14)Vapour Pressure: 0.0194 mmHg at 25 °C.

Preparation: this chemical can be prepared by 1-chloro-propan-2-one and benzenethiol; sodium salt. This reaction will need reagent of water.

Uses of 2-Propanone,1-(phenylthio)-: it can be used to produce benzenesulfonyl-acetone. This reaction will need reagent of aq. KMnO4 and solvent of acetic acid.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(CSc1ccccc1)C
(2)InChI: InChI=1/C9H10OS/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
(3)InChIKey: XREBEJBUPRGGTB-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H10OS/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6H,7H2,1H3
(5)Std. InChIKey: XREBEJBUPRGGTB-UHFFFAOYSA-N

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