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460-58-2

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Basic Information
CAS No.: 460-58-2
Name: CHLOROMETHYL TRIFLUOROMETHYL SULFIDE
Molecular Structure:
Molecular Structure of 460-58-2 (CHLOROMETHYL TRIFLUOROMETHYL SULFIDE)
Formula: C2H2ClF3S
Molecular Weight: 150.552
Synonyms: Chloromethyl trifluoromethyl sulfide;
Density: 1.457 g/cm3
Boiling Point: 64.3 °C at 760 mmHg
Flash Point: 34 °F
Hazard Symbols: FlammableF;CorrosiveC
Risk Codes: 11-34
Safety: 16-26-27-36/37/39-45
Transport Information: UN 2924
PSA: 25.30000
LogP: 2.43570
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Specification

The Methane,[(chloromethyl)thio]trifluoro-, with the CAS registry number of 460-58-2, is also known as Chloromethyl trifluoromethyl sulfide. It belongs to the product categories of Organic Building Blocks; Sulfides/Disulfides; Sulfur Compounds. Its molecular formula is C2H2ClF3S and molecular weight is 150.55. What's more, its systematic name is [(Chloromethyl)sulfanyl](trifluoro)methane. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about the Methane,[(chloromethyl)thio]trifluoro- are: (1)ACD/LogP: 2.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 25.3 Å2; (7)Index of Refraction: 1.392; (8)Molar Refractivity: 24.61 cm3; (9)Molar Volume: 103.2 cm3; (10)Surface Tension: 22.2 dyne/cm; (11)Density: 1.457 g/cm3; (12)Enthalpy of Vaporization: 29.37 kJ/mol; (13)Boiling Point: 64.3 °C at 760 mmHg; (14)Vapour Pressure: 177 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause burns. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)SCCl
(2) InChI: InChI=1/C2H2ClF3S/c3-1-7-2(4,5)6/h1H2
(3) InChIKey: CQQRPMWQQUKPMR-UHFFFAOYAD