Product Name

  • Name

    NICKEL MOLYBDATE

  • EINECS 238-034-5
  • CAS No. 14177-55-0
  • Article Data1
  • CAS DataBase
  • Density α: 3.5; β: 4.9 [KIR81]
  • Solubility Soluble in water (4652 mg/L at 20C).
  • Melting Point 970℃ [KIR78]
  • Formula MoNiO4
  • Boiling Point
  • Molecular Weight 218.628
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-36/37-60-61
  • Risk Codes 22-36/37/38-40-43-50/53
  • Molecular Structure Molecular Structure of 14177-55-0 (NICKEL MOLYBDATE)
  • Hazard Symbols HarmfulXn,DangerousN
  • Synonyms Molybdenum nickel tetraoxide;Molybdenum nickel oxide (MoNiO4);
  • PSA 80.26000
  • LogP -0.47520

Molybdenum nickel oxide Specification

The Molybdenum nickel oxide, with the CAS registry number 14177-55-0, is also known as Molybdenum nickel tetraoxide. It belongs to the product categories of Metal and Ceramic Science; Nickel Salts; Salts. Its EINECS registry number is 238-034-5. This chemical's molecular formula is MoNiO4 and molecular weight is 218.63. Its IUPAC name is called dioxido(dioxo)molybdenum; nickel(2+). What's more, the product should be sealed and stored in well-ventilated place.

Physical properties of Molybdenum nickel oxide: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 0; (4)Exact Mass: 219.820414; (5)MonoIsotopic Mass: 219.820414; (6)Topological Polar Surface Area: 80.3; (7)Heavy Atom Count: 6; (8)Formal Charge: 0; (9)Complexity: 62.2; (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: 2.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. It is irritating to eyes, respiratory system and skin. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: [O-][Mo](=O)(=O)[O-].[Ni+2]
(2)InChI: InChI=1S/Mo.Ni.4O/q;+2;;;2*-1
(3)InChIKey: NLPVCCRZRNXTLT-UHFFFAOYSA-N

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