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Home > Encyclopedia > S-phenoxarsinin-10-yl 2-phenoxyethanethioate

S-phenoxarsinin-10-yl 2-phenoxyethanethioate

S-phenoxarsinin-10-yl 2-phenoxyethanethioate structure

S-phenoxarsinin-10-yl 2-phenoxyethanethioate 

structure
  • CAS No:

    7393-66-0

  • Formula:

    C20H15AsO3S

  • Chemical Name:

    S-phenoxarsinin-10-yl 2-phenoxyethanethioate

  • Synonyms:

    Phenoxarsine, 10-((phenoxyacetyl)thio)-;7393-66-0;DID 100;10-((Phenoxyacetyl)thio)phenoxarsine;BRN 0703542;S-phenoxarsinin-10-yl 2-phenoxyethanethioate;DTXSID40224581

S-phenoxarsinin-10-yl 2-phenoxyethanethioate Basic Attributes

410.3 g/mol

409.995785 g/mol

DTXSID40224581

Characteristics

60.8 Ų

Computed Properties

Molecular Weight:410.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:409.995785
Monoisotopic Mass:409.995785
Topological Polar Surface Area:60.8
Heavy Atom Count:25
Complexity:432
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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