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Home > Encyclopedia > Antimonate(2-), bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-, stereoisomer, dihydrogen, compd. with benzenamine (1:2)

Antimonate(2-), bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-, stereoisomer, dihydrogen, compd. with benzenamine (1:2)

Antimonate(2-), bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-, stereoisomer, dihydrogen, compd. with benzenamine (1:2) structure

Antimonate(2-), bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-, stereoisomer, dihydrogen, compd. with benzenamine (1:2) 

structure
  • CAS No:

    1300-14-7

  • Formula:

    C8H4O12Sb2.2C6H7N.2H

  • Chemical Name:

    Antimonate(2-), bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-, stereoisomer, dihydrogen, compd. with benzenamine (1:2)

  • Synonyms:

    Antimonate(2-),bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-,stereoisomer,dihydrogen,compd. with benzenamine (1:2);Benzenamine,stereoisomer of bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]diantimonate(2-) (2:1);Butanedioic acid,2,3-dihydroxy- [R-(R*,R*)]-,antimony complex;Aniline antimonyl tartrate;12125-32-5

Antimonate(2-), bis[μ-[2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4]]di-, stereoisomer, dihydrogen, compd. with benzenamine (1:2) Basic Attributes

723.902

723.91

Characteristics

305

Peritoneal-mouse LD50: 81 mg/kg

Flammable; burning produces toxic nitrogen oxides and antimony fumes

Safety Information

Treasury is ventilated, low temperature and dry; stored separately from food materials

Toxicity

highly toxic

Computed Properties

Molecular Weight:723.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:2
Exact Mass:723.90965
Monoisotopic Mass:721.90925
Topological Polar Surface Area:305
Heavy Atom Count:36
Complexity:169
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:8
Compound Is Canonicalized:Yes

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