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S-Methyl methanethiosulfonate

S-Methyl methanethiosulfonate structure

S-Methyl methanethiosulfonate 

structure
  • CAS No:

    2949-92-0

  • Formula:

    C2H6O2S2

  • Chemical Name:

    S-Methyl methanethiosulfonate

  • Synonyms:

    Methanesulfonothioic acid,S-methyl ester;Methanesulfonic acid,thio-,S-methyl ester;S-Methyl methanethiosulfonate;Methyl methanethiolsulfonate;S-Methyl methanesulfonothioate;Methyl methanesulfonothioate;NSC 21545;S-Methyl methanethiolsulfonate;(Methanesulfonylsulfanyl)methane;117991-82-9;31761-75-8

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Light Yellow Liquid


S-methyl methanethiosulfonate is a sulfonic acid derivative obtained by condensaton of methanesulfonic acid with methanethiol. It has a role as a metabolite. It derives from a methanesulfonic acid and a methanethiol.

S-Methyl methanethiosulfonate Basic Attributes

126.2

126.20

220-970-0

0906Z2356U

21545

DTXSID8062739

2930909090

Characteristics

67.8

0.26

1.3567 g/cm3 @ Temp: 0 °C

117.0-119.0 °C

104-105 °C @ Press: 10 Torr

190 °F

1.494

chloroform: soluble 750mg + 5 ml Chloroformmg/mL, colorless to light greenish-yellow

2-8°C

Safety Information

IRRITANT

3334

2

36-36/37/38-20/21/22

26-36/37/39

PB2765000

Xi,Xn

Water Sensitive

P305 + P351 + P338

H319

|Warning|H315 (96.54%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 1417 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

methyl methanesulfonothioate

S-Methyl methanethiosulfonate Use and Manufacturing

Uses

carbonyl reactive homobifunctional cross-linking reagent cleavable with periodate

Methanesulfonothioic acid, S-methyl ester: ACTIVE

Food additives -> Flavoring Agents

Flavoring Agents

Computed Properties

Molecular Weight:126.20
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:125.98092178
Monoisotopic Mass:125.98092178
Topological Polar Surface Area:67.8
Heavy Atom Count:6
Complexity:106
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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