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Home > Encyclopedia > S-[(Acetyloxy)methyl] O,O-dimethyl phosphorodithioate

S-[(Acetyloxy)methyl] O,O-dimethyl phosphorodithioate

S-[(Acetyloxy)methyl] O,O-dimethyl phosphorodithioate structure

S-[(Acetyloxy)methyl] O,O-dimethyl phosphorodithioate 

structure
  • CAS No:

    1741-11-3

  • Formula:

    C5H11O4PS2

  • Chemical Name:

    S-[(Acetyloxy)methyl] O,O-dimethyl phosphorodithioate

  • Synonyms:

    Phosphorodithioic acid,S-[(acetyloxy)methyl] O,O-dimethyl ester;Acetic acid,mercaptomethyl ester,O,O-dimethyl phosphorodithioate;Phosphorodithioic acid,S-hydroxymethyl O,O-dimethyl ester,acetate;S-[(Acetyloxy)methyl] O,O-dimethyl phosphorodithioate

S-[(Acetyloxy)methyl] O,O-dimethyl phosphorodithioate Basic Attributes

230.2 g/mol

230.24

Characteristics

102 Ų

100 °C @ Press: 0.02 Torr

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:230.2
XLogP3:1.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:229.98363817
Monoisotopic Mass:229.98363817
Topological Polar Surface Area:102
Heavy Atom Count:12
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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