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Home > Encyclopedia > Ruthenate(3-), diaquaoctachloro-μ-nitridodi-, ammonium (1:3)

Ruthenate(3-), diaquaoctachloro-μ-nitridodi-, ammonium (1:3)

Ruthenate(3-), diaquaoctachloro-μ-nitridodi-, ammonium (1:3) structure

Ruthenate(3-), diaquaoctachloro-μ-nitridodi-, ammonium (1:3) 

structure
  • CAS No:

    27316-90-1

  • Formula:

    Cl8H4NO2Ru2.3H4N

  • Chemical Name:

    Ruthenate(3-), diaquaoctachloro-μ-nitridodi-, ammonium (1:3)

  • Synonyms:

    Ruthenate(3-),diaquaoctachloro-μ-nitridodi-,ammonium (1:3);Ruthenate(3-),diaquaoctachloro-μ-nitridodi-,triammonium;Nitride,ruthenium complex;24899-73-8;68227-18-9

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Ruthenate(3-), diaquaoctachloro-μ-nitridodi-, ammonium (1:3) Basic Attributes

589.916

587.68700

248-399-2

Characteristics

6

6.80470

Safety Information

P234, P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P390, P404

H290

|Warning|H290 (100%): May be corrosive to metals [Warning Corrosive to Metals]|P234, P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362, P390, and P404|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ruthenate(3-), diaquaoctachloro-μ-nitridodi-, ammonium (1:3) Use and Manufacturing

Ruthenate(3-), diaquaoctachloro-.mu.-nitridodi-, ammonium (1:3): INACTIVE

Computed Properties

Molecular Weight:591.9
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:5
Exact Mass:595.69766
Monoisotopic Mass:589.702478
Topological Polar Surface Area:6
Heavy Atom Count:16
Complexity:55.1
Covalently-Bonded Unit Count:8
Compound Is Canonicalized:Yes

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