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Detail of "12007-97-5"

  • CAS Number:
  • 12007-97-5
  • Name:
  • Molybdenum boride(Mo2B5)

  • Molecular Structure:
  • Formula:
  • B5Mo2
  • Molecular Weight:
  • 245.93
  • Synonyms:
  • Dimolybdenumpentaboride; Molybdenum pentaboride; Molybdenum pentaboride (Mo2B5)
  • Density:
  • g/cm3
  • Boiling Point:
  • °Cat760mmHg
  • Flash Point:
  • °C
  • Safety:
  • Poison by intratracheal route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of boron and Mo. Details

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CAS No.12007-97-5 Molybdenum boride(Mo2B5)

Supplier:Isotec [ United States]

10Integral
10

Tel:1-937-859-1808

Address:3858 Benner Road Miamisburg, OH 45342

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CAS No.12007-97-5 Molybdenum boride(Mo2B5)

Supplier:Ravensdown Fertiliser Co-operative [ New Zealand]

10Integral
10

Tel:+64 03 353-4600, 0800 100-123

Address:Level 1, 32 Oxford Terrace ,Christchurch

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CAS No.12007-97-5 Molybdenum boride(Mo2B5)

Supplier:STB Isotope GmbH [ Germany]

10Integral
10

Tel:+49 (0)172-543-71-72

Address:STB Isotope Germany GmbH ,LUNO Gruppe ,Ferdinandstr. 36 Hamburg 20095, Germany

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Reference

Refinement of the structural type molybdenum boride (Mo2B5)
Refinement of the structural type molybdenum boride (Mo2B5). Kodess, B. N.; Butman, L. A.; Sambueva, S. R. (Vses. Nauchno-Issled. Inst., Metrol. Sluzhby, USSR). Kristallografiya, 37(1), 63-9 (Russian) 1992. CODEN: KRISAJ.Several substances like 12007-97-5 may be metioned in this study. ISSN: 0023-4761. DOCUMENT TYPE: Journal CA Section: 75 (Crystallography and Liquid Crystals) Section cross-reference(s): 78 The title compd. is hexagonal, space group R3m, with a 3.0136(3) and c 20.939(1)?; Z = 3. The at. coordinates are given. The structure was solved by direct methods and refined by least-squares to R = 1.2%. The defect structure is described. .
First-principles study on the structural, cohesive and electronic properties of rhombohedral Mo2B5 as compared with hexagonal MoB2
All Rights Reserved. First-principles study on the structural, cohesive and electronic properties of rhombohedral Mo2B5 as compared with hexagonal MoB2. Shein, I. R.; Shein, K. I.; Ivanovskii, A. L. (Institute of Solid State Chemistry, Ural Branch of the Russian Academy of Sciences, Yekaterinburg 620041, Russia). Physica B: Condensed Matter (Amsterdam, Netherlands), 387(1-2), 184-189 (English) 2007 Elsevier B.V. CODEN: PHYBE3. ISSN: 0921-4526. DOCUMENT TYPE: Journal CA Section: 65 (General Physical Chemistry) Section cross-reference(s): 69, 73, 75 The full-potential linearized APW method using the generalized gradient approxn. (FLAPW-GGA) has been applied to provide comparison and contrast for Mo borides with various structural types: rhombohedral Mo2B5 vs. hexagonal MoB2.There are some commonly used reagents with their cas registry numbers 12007-27-1 and 12007-97-5 in this article. The equil. lattice parameters, energies of formations, total and partial densities of states, electronic d. distributions and the theor. shapes of boron K-edge X-ray emission spectra are obtained and compared to available data. .
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