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| SKU | Size | Availability |
Price | Qty |
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B432699-10g
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10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$2,323.90
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| Synonyms | Bis(tert-butylimino)bis(dimethylamino)tungsten(VI), 97%, 99.99% trace metals basis | Bis(tert-butylimino)bis(dimethylamino)tungsten(VI) | Bis(tert-butylimino)bis(dimethylamino)tungsten(VI), packaged for use in deposition systems | MFCD07369712 | SCHEMBL60 |
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| Specifications & Purity | packaged for use in deposition systems |
| Product Description |
General Description Atomic number of base material: 74 Tungsten Application Precursor for the deposition of tungsten carbide and -nitride by atomic layer deposition. Precursors Packaged for Depositions Systems |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic salts |
| Class | Organic metal salts |
| Subclass | Organic transition metal salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic transition metal salts |
| Alternative Parents | Organonitrogen compounds Hydrocarbon derivatives Organic anions |
| Molecular Framework | Not available |
| Substituents | Organic transition metal salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic anion - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form. |
| External Descriptors | Not available |
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| IUPAC Name | bis(tert-butylimino)tungsten;dimethylazanide |
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| INCHI | InChI=1S/2C4H9N.2C2H6N.W/c2*1-4(2,3)5;2*1-3-2;/h2*1-3H3;2*1-2H3;/q;;2*-1; |
| InChIKey | PPJPTAQKIFHZQU-UHFFFAOYSA-N |
| Smiles | CC(C)(C)N=[W]=NC(C)(C)C.C[N-]C.C[N-]C |
| Isomeric SMILES | CC(C)(C)N=[W]=NC(C)(C)C.C[N-]C.C[N-]C |
| WGK Germany | 3 |
| PubChem CID | 16217328 |
| UN Number | 3398 |
| Packing Group | I |
| Molecular Weight | 414.23 |
| Flash Point(°C) | 85 °C - closed cup |
|---|---|
| Boil Point(°C) | 81 °C/0.02 mmHg |
| Molecular Weight | 414.230 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 414.198 Da |
| Monoisotopic Mass | 414.198 Da |
| Topological Polar Surface Area | 26.700 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | -2 |
| Complexity | 182.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 3 |