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Ethenethiol, also known as ethanethiol or simply ethyl mercaptan, is an organic compound with the chemical formula C2H5SH. It is a colorless, flammable, and highly toxic liquid with a strong, offensive odor, often described as similar to rotten eggs or cabbage. Ethenetiol is primarily used as a chemical intermediate in the production of various chemicals, such as pesticides, pharmaceuticals, and rubber vulcanization accelerators. It is also employed as a gas odorant to provide a detectable smell to natural gas, which is otherwise odorless, allowing for the early detection of gas leaks. Due to its hazardous nature, ethanethiol is classified as a hazardous substance and requires proper handling and storage to prevent exposure and environmental contamination.

917-59-9

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917-59-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 917-59-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 9,1 and 7 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 917-59:
(5*9)+(4*1)+(3*7)+(2*5)+(1*9)=89
89 % 10 = 9
So 917-59-9 is a valid CAS Registry Number.

917-59-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Vinylthiol-Ion

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:917-59-9 SDS

917-59-9Downstream Products

917-59-9Relevant academic research and scientific papers

Thermal decomposition of methylated γ-thiobutyrolactones: A photoelectron spectroscopic study

Chua, Yek Tann,Mok, Chupp Yew,Huang, Hsing Hua,Novak, Igor,Ng, Siu Choon

, p. 577 - 582 (2007/10/03)

The thermal decomposition of γ-thiovalerolactone, α-methyl-γ-thiobutyrolactone and β-methyl-γ- thiobutyrolactone has been studied in a gaseous flow system, by monitoring the changes in the photoelectron spectra recorded during the course of the reactions. Three modes of decomposition were observed, two involve loss of carbon monoxide (decarbonylation) and one involves loss of carbonyl sulfide (decarboxylation). The decarbonylation reaction producing an olefin and a thioaldehyde and the decarboxylation producing an olefin are similar to those observed for the unsubstituted thiobutyrolactone. The third reaction, observed only in the methylated compounds, is decarbonylation with the formation of hydrogen sulfide and butadiene. It is proposed that the last reaction can be attributed to the relatively facile elimination reaction of a butenethiol intermediate.

Thermal Decomposition of Thiirane and 2-Methylthiirane: An Experimental and Theoretical Study

Chin, Wee Shong,Ek, Bee Wai,Mok, Chup Yew,Huang, Hsing Hua

, p. 883 - 890 (2007/10/02)

The thermal decomposition of thiirane and 2-methylthiirane was investigated in a flow system by following the changes in their photoelectron spectra at various temperatures.Similar decomposition patterns were observed in both cases.Thus at 600 deg C, formation of sulfur and an alkene was detected.At higher temperatures, conversion of thiirane into ethenethiol and thioacetaldehyde, and of 2-methylthiirane into cis- and trans-prop-1-ene-1-thiol was observed.Hydrogen sulfide, alkynes, carbon disulfide and thiophene were detected as products of secondary reactions.The experimental data pertaining to the rearrangement processes are compared with potential energy profiles, calculated by using the MNDO/CHAIN procedure.A mechanism involving initial C-S bond breaking, followed by 1,2-hydrogen shift, is suggested by the results.

HCl Elimination from Ethanesulfenyl Chloride and Chlorodimethyl Sulfide

Maier, Guenther,Floegel, Ulrich,Reisenauer, Hans Peter,Hess, B. Andes,Schaad, Lawrence J.

, p. 2609 - 2612 (2007/10/02)

Thioacetaldehyde (5) is prepared by matrix photolysis of ethanesulfenyl chloride (3) or thiirane (4) and by flash pyrolysis of allyl ethyl sulfide (6).Matrix irradiation of 3 or 5 with 222-nm light results in a dehydrogenation, and a mixture of thiirene (7), ethynethiol (8), and thioketone (9) is formed.Flash pyrolysis of chlorodimethyl sulfide ((1) yields ethenethiol (11) together with thiirane (4), whereas ethanesulfenyl chloride (2) gives ethene under the same conditions.The identification of thioacetaldehyde (5) is based on the comparison between the experimental and calculated IR spectra. Key Words: Matrix isolation / Elimination of HCl, photochemically / Flash pyrolysis / Calculations, ab initio / Photochemistr

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