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2-(Methylthio)-1,3-thiazol-4(5H)-one

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Name

2-(Methylthio)-1,3-thiazol-4(5H)-one

EINECS N/A
CAS No. 20949-66-0 Density 1.49 g/cm3
PSA 80.03000 LogP 0.41440
Solubility N/A Melting Point 82 °C
Formula C4 H5 N O S2 Boiling Point 249.3 °C at 760 mmHg
Molecular Weight 147.222 Flash Point 104.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 20949-66-0 (4(5H)-Thiazolone,2-(methylthio)-(9CI)) Hazard Symbols N/A
Synonyms

4(5H)-Thiazolone,2-(methylthio)-(9CI);2-(methylthio)-4(5H)-thiazolone;2-(Methylthio)-1,3-thiazol-4(5H)-one

Article Data 4

2-(Methylthio)-1,3-thiazol-4(5H)-one Specification

     2-(Methylsulfanyl)-1,3-thiazol-4(5H)-one , with the CAS registry number 20949-66-0, has the IUPAC name 2-(methylsulfanyl)-4,5-dihydro-1,3-thiazol-4-one . And it is also called as 4(5H)-thiazolone, 2-(methylthio)- ,4(5H)-Thiazolone,2-(methylthio)-(9CI) ,2-(methylthio)-4(5H)-thiazolone .
     As in the chemical category of thiol, 2-(Methylthio)-1,3-thiazol-4(5H)-one has a index of regaraction of 1.695. Besides, its molar refractivity and molar volume are respectively 37.76 cm3 and 98.1 cm3. This kind of chemical has other physical properties, such as surface tension (57.9 dyne/cm), enthalpy of vaporization(48.65 kJ/mol), and the vapour pressure (0.0231 mmHg at 25°C).
     And you could find the chemical molecular structure through using the following data:
SMILES:
O=C1\N=C(\SC)SC1
InChI:
InChI=1/C4H5NOS2/c1-7-4-5-3(6)2-8-4/h2H2,1H3

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