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867-49-2

Chloroethanethioic S-acid, also known as 2-chloroethyl methanethiosulfonate or CMTS, is a chemical compound with the formula ClCH2CH2SCH3SO2OH. It is a colorless liquid that is soluble in water and organic solvents. CMTS is primarily used as a reagent in organic synthesis, particularly for the preparation of various sulfur-containing compounds. It is also employed in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its reactivity, it is essential to handle CMTS with care, as it can be harmful if inhaled, ingested, or absorbed through the skin.

867-49-2

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867-49-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 867-49-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,6 and 7 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 867-49:
(5*8)+(4*6)+(3*7)+(2*4)+(1*9)=102
102 % 10 = 2
So 867-49-2 is a valid CAS Registry Number.

867-49-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloroethanethioic S-acid

1.2 Other means of identification

Product number -
Other names Chloroethanethioate

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:867-49-2 SDS

867-49-2Relevant articles and documents

Design, synthesis and structure-activity relationships of novel strychnine-insensitive glycine receptor ligands

Cordi,Lacoste,Audinot,Millan

, p. 1409 - 1414 (2007/10/03)

The in vitro activities of 3-hydroxy-imidazolidin-4-one derivatives demonstrated very restricted structure-activity relationships at the strychnine-insensitive glycine site of the NMDA receptor. The most active compound (3a) was completely unsubstituted and exhibited affinity and efficacy similar to that of D-cycloserine, the prototypical partial agonist at this site.

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