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Home > Encyclopedia > O,S-Diethyl P-methylphosphonothioate

O,S-Diethyl P-methylphosphonothioate

O,S-Diethyl P-methylphosphonothioate structure

O,S-Diethyl P-methylphosphonothioate 

structure
  • CAS No:

    2511-10-6

  • Formula:

    C5H13O2PS

  • Chemical Name:

    O,S-Diethyl P-methylphosphonothioate

  • Synonyms:

    Phosphonothioic acid,P-methyl-,O,S-diethyl ester;Phosphonothioic acid,methyl-,O,S-diethyl ester;O,S-Diethyl P-methylphosphonothioate;O,S-Diethyl methylthiophosphonate;LG 61;O,S-Diethyl methylphosphonothioate;O-Ethyl S-ethyl methylphosphonothioate;Ethoxy(ethylthio)(methyl)phosphine oxide;O,S-Diethyl methylphosphonothiolate

O,S-Diethyl P-methylphosphonothioate Basic Attributes

168.19400

168.19

Characteristics

61.41000

2.59890

1.0904 g/cm3 @ Temp: 20 °C

-8.3 °C

229.4 °C

79.6ºC

1.45

Immiscible with water.

LD50 oral in rat: 6mg/kg

Safety Information

II

6.1

UN3278

P262, P264, P270, P280, P301+P310, P302+P350, P310, P321, P322, P330, P361, P363, P405, P501

H300

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P262, P264, P270, P280, P301+P310, P302+P350, P310, P321, P322, P330, P361, P363, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

O,S-Diethyl P-methylphosphonothioate Use and Manufacturing

Uses

An inhibitor of cholinesterase.

Phosphonothioic acid, P-methyl-, O,S-diethyl ester: INACTIVE

Computed Properties

Molecular Weight:168.20
XLogP3:0.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:168.03738782
Monoisotopic Mass:168.03738782
Topological Polar Surface Area:51.6
Heavy Atom Count:9
Complexity:116
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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