Ethanethioic acid,S-[(2R)-3-chloro-2-methyl-3-oxopropyl] ester supplier

Name
(R)-3-(ACETYLTHIO)-2-METHYLPROPIONYL CHLORIDE
EINECS
CAS No. 74345-73-6
Article Data7
CAS DataBase
Density 1.224 g/cm³
Solubility
Melting Point
Formula C₆H₉ClO₂S
Boiling Point 229.078 °C at 760 mmHg
Molecular Weight 180.655
Flash Point 92.344 °C
Transport Information
Appearance
Safety 36/37/39
Risk Codes 34
Molecular Structure
Hazard Symbols
Synonyms Ethanethioicacid, S-(3-chloro-2-methyl-3-oxopropyl) ester, (R)-;(2R)-3-Acetylthio-2-methylpropionyl chloride;L-3-(Acetylthio)-2-methylpropanoyl chloride;
PSA 59.44000
LogP 1.66760

Ethanethioic acid,S-[(2R)-3-chloro-2-methyl-3-oxopropyl] ester Specification

The Ethanethioic acid,S-[(2R)-3-chloro-2-methyl-3-oxopropyl] ester, with the CAS registry number 74345-73-6, is also known as Ethanethioic acid, S-[(2R)-3-chloro-2-methyl-3-oxopropyl] ester. This chemical's molecular formula is C₆H₉ClO₂S and molecular weight is 180.65. What's more, its systematic name is S-[(2R)-3-chloro-2-methyl-3-oxopropyl] ethanethioate. The product should be sealed and stored in containers with dry inert gas which are placed in cool, ventilated and dry places. It should be protected from air, moisture, oxidizers and light.

Physical properties of Ethanethioic acid,S-[(2R)-3-chloro-2-methyl-3-oxopropyl] ester are: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 59.44 Å²; (7)Index of Refraction: 1.491; (8)Molar Refractivity: 42.71 cm³; (9)Molar Volume: 147.546 cm³; (10)Polarizability: 16.932×10^-24 cm³; (11)Surface Tension: 38.477 dyne/cm; (12)Density: 1.224 g/cm³; (13)Flash Point: 92.344 °C; (14)Enthalpy of Vaporization: 46.568 kJ/mol; (15)Boiling Point: 229.078 °C at 760 mmHg; (16)Vapour Pressure: 0.071 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(Cl)[C@H](C)CSC(=O)C
(2)InChI: InChI=1/C6H9ClO2S/c1-4(6(7)9)3-10-5(2)8/h4H,3H2,1-2H3/t4-/m1/s1
(3)InChIKey: LUDPWTHDXSOXDX-SCSAIBSYBB

Product Name

(R)-3-(ACETYLTHIO)-2-METHYLPROPIONYL CHLORIDE

Ethanethioic acid,S-[(2R)-3-chloro-2-methyl-3-oxopropyl] ester Specification

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