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Antimony, compd. with manganese (1:2)

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  • Name Antimony, compd. with manganese (1:2)
  • EINECS234-784-2
  • CAS No. 12032-97-2
  • Density7.000
  • PSA0.00000
  • LogP0.00000
  • SolubilityN/A
  • Melting Point948°C
  • FormulaMn2Sb
  • Boiling PointN/A
  • Molecular Weight231.64
  • Flash PointN/A
  • Transport InformationUN 1549
  • AppearanceN/A
  • Safety61
  • Risk Codes20/22-51/53
  • Molecular Structure
    Molecular Structure of 12032-97-2 (MANGANESE ANTIMONIDE)
  • Hazard SymbolsN/A
  • SynonymsN/A

Antimony, compd. with manganese (1:2) Specification

The Antimony, compd. with manganese (1:2), with the CAS registry number 12032-97-2, is also known as Manganese, compd. with antimony (2:1). Its EINECS registry number is 234-784-2. This chemical's molecular formula is Mn2Sb and molecular weight is 231.64. What's more, its IUPAC name is Antimony; manganese. In addition, it must be stored in airtight containers and placed in a dry, cool, ventilated place at room temperature. Meanwhile, it should avoid contact with oxidant, moisture, acid.

Physical properties about Antimony, compd. with manganese (1:2) are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 0; (4)Exact Mass: 230.779917; (5)MonoIsotopic Mass: 230.779917; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 3; (8)Formal Charge: 0; (9)Complexity: 0; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 3.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation and if swallowed. In addition, this chemical is toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. Hence, you should avoid release it to the environment. During using it, refer to special instructions/safety data sheet.

You can still convert the following datas into molecular structure:
(1) SMILES: [Mn].[Mn].[Sb]
(2) InChI: InChI=1/2Mn.Sb.3H/r2Mn.H3Sb/h;;1H3
(3) InChIKey: AOODYDBRRMGGQN-HVYSQXPEAP

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