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14323-06-9

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14323-06-9 Structure

14323-06-9 Structure
IdentificationBack Directory
[Name]

Tris(2,2'-bipyridine)ruthenium dichloride
[CAS]

14323-06-9
[Synonyms]

Nsc71326
tube1182
Ru(phen)3Cl2
Tris(2,2'-bipyridine)rutheniuM
Tris(2,2'-bipyridine)ruthenium dichL
2,2''-Bipyridyl ruthenous dichloride
2,2'-BIPYRIDINE RUTHENOUS DICHLORIDE
RUTHENIUM TRIS (2,2'-BIPYRIDYL)CHLORIDE
tris[2,2'-bipyridine]ruthenium dichloride
Ruthenium tris(2,2'-bipyridine)-, dichloride
TRIS(2,2'-BIPYRIDINE) RUTHENIUM (II) CHLORIDE
Tris(2,2'-bipyridine)ruthenium(2+) dichloride
Tris(2,2'-bipyridine)ruthenium(ii) dichloride
Ruthenium(2+), tris(2,2'-bipyridine)-, dichloride
Tris(2,2'-bipyridine)ruthenium dichloride ISO 9001：2015 REACH
tris(2,2’-bipyridine-n,n’)-,dichloride,(oc-6-11)-ruthenium(2++
Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, (oc-6-11)-
[EINECS(EC#)]

238-266-7
[Molecular Formula]

C30H24Cl2N6Ru
[MDL Number]

MFCD00013224
[MOL File]

14323-06-9.mol
[Molecular Weight]

640.53
Chemical PropertiesBack Directory
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[Appearance]

Orange to red Solid
[InChI]

InChI=1S/3C10H8N2.2ClH.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
[InChIKey]

SJFYGUKHUNLZTK-UHFFFAOYSA-L
[SMILES]

C1(=NC=CC=C1)C1=NC=CC=C1.C1(=NC=CC=C1)C1=NC=CC=C1.C1(=NC=CC=C1)C1=NC=CC=C1.[Ru](Cl)Cl
[EPA Substance Registry System]

Ruthenium(2+), tris(2,2'-bipyridine-.kappa.N1,.kappa.N1')-, dichloride, (OC-6-11)- (14323-06-9)
Safety DataBack Directory
[TSCA ]

TSCA listed
[HS Code ]

28439000
Hazard InformationBack Directory
[Uses]

Tris(2,2''-bipyridine)ruthenium Dichloride can be prepared to use for expanded microspheres under normal pressure induced by visible light.
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