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Home > Encyclopedia > Ruthenium(1+), tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1)

Ruthenium(1+), tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1)

Ruthenium(1+), tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1) structure

Ruthenium(1+), tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1) 

structure
  • CAS No:

    80049-61-2

  • Formula:

    C11H14N3Ru.F6P

  • Chemical Name:

    Ruthenium(1+), tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1)

  • Synonyms:

    Ruthenium(1+),tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-,hexafluorophosphate(1-) (1:1);Ruthenium(1+),tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-,hexafluorophosphate(1-);Phosphate(1-),hexafluoro-,tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)ruthenium(1+);Trisacetonitrile(cyclopentadienyl)ruthenium hexafluorophosphate;Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium(1+) hexafluorophosphate;Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium hexafluorophosphate;Tris(acetonitrile)cyclopentadienylruthenium(1+) hexafluorophosphate;Tris(acetonitrile)(η5-cyclopentadienyl)ruthenium(1+) hexafluorophosphate(1-);(Cyclopentadienyltris(acetonitrile)ruthenium hexafluorophosphate;88854-92-6;852536-23-3

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Description

Yellow to orange or brown powder

Ruthenium(1+), tris(acetonitrile)(η5-2,4-cyclopentadien-1-yl)-, hexafluorophosphate(1-) (1:1) Basic Attributes

434.28300

434.98700

28439090

Characteristics

84.96000

5.99354

117-118°C

Safety Information

NONH for all modes of transport

3

R36/37/38

S26

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 129 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:434.3
Hydrogen Bond Acceptor Count:10
Exact Mass:434.987294
Monoisotopic Mass:434.987294
Topological Polar Surface Area:71.4
Heavy Atom Count:22
Complexity:130
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes

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