Product Name

  • Name

    Manganese sulfide

  • EINECS 242-599-3
  • CAS No. 18820-29-6
  • Density 3.99 g/cm3
  • Solubility 0.47 mg/100 mL (18 °C) in water
  • Melting Point 1610 °C
  • Formula MnS
  • Boiling Point
  • Molecular Weight 87.00
  • Flash Point 280°C
  • Transport Information
  • Appearance green powder
  • Safety 26-36-24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18820-29-6 (Manganese sulfide)
  • Hazard Symbols IrritantXi
  • Synonyms Manganesemonosulfide;Manganese sulfide;Manganese(2+) sulfide;Manganese(II) sulfide;Manganous sulfide;
  • PSA 32.09000
  • LogP 0.64820

Manganese sulfide Consensus Reports

Manganese and its compounds are on the Community Right-To-Know List.

Manganese sulfide Specification

The Manganese(II) sulfide, with the CAS registry number 18820-29-6, is also known as Sulfanylidenemanganese. Its EINECS registry number is 242-599-3. This chemical's molecular formula is MnS and molecular weight is 87.00. Its IUPAC name is called sulfanylidenemanganese. This chemical is green powder. You should keep it only in the original container in a cool, well-ventilated place.

Physical properties of Manganese(II) sulfide: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 0; (4)Exact Mass: 86.91012; (5)MonoIsotopic Mass: 86.91012; (6)Topological Polar Surface Area: 32.1; (7)Heavy Atom Count: 2; (8)Formal Charge: 0; (9)Complexity: 2; (10)Covalently-Bonded Unit Count: 1.

Preparation: Manganese(II) sulfide can be prepared by reacting a manganese(II) salt (such as manganese(II) chloride) with ammonium sulfide:

(NH4)2S + MnCl2 → 2 NH4Cl + MnS

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: S=[Mn]
(2)InChI: InChI=1S/Mn.S
(3)InChIKey: CADICXFYUNYKGD-UHFFFAOYSA-N

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