- Tris(2-(2-methoxyethoxy)ethyl)amine
- TRIS(2,2,2-TRIFLUOROETHYL)ORTHOFORMATE
- Tris(2,2,2-trifluoroethyl)phosphite
- Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III)
- Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')gadolinium
- Tris(2,2'-bipyridine)chromium
- Tris(2,2'-bipyridine)chromium diperchlorate (6CI,7CI)
- Tris(2,2'-bipyridine)ruthenium dichloride
- Tris(2,3-dibromopropyl) isocyanurate
- Tris(2,3-dichloropropyl) phosphate
- 14323-36-5Platinate(2-),tetrakis(cyano-kC)-,potassium, hydrate (1:2:3), (SP-4-1)-
- 14323-43-4Palladium,diamminedichloro-
- 143-23-71,6-Hexanediamine,N1-(6-aminohexyl)-
- 143238-38-41-Boc-piperazine
- 143239-04-7Phenol,3-(3-iodo-2-methylpropyl)-, (R)- (9CI)
- 143239-43-41,4-Benzenedicarboxylicacid, 1,4-dimethyl ester, manuf. of, by-products from, polymers with ethyleneglycol and glycerol
- 1432-42-44-AMINO-3-NITRO-ACETOPHENONE
- 1432-43-52-Oxazolidinone,3-acetyl-
- 14324-55-1Zinc,bis(N,N-diethylcarbamodithioato-kS,kS')-, (T-4)-
- 143-24-82,5,8,11,14-Pentaoxapentadecane
Hot Products
- 14323-32-1POTASSIUM TETRABROMOAURATE(III)
- 143239-08-12-Butenedioic acid (2Z)-, disodium salt, reaction products with disodium phosphonate
- 14324-55-1Ethyl ziram
- 143-24-8Tetraethylene glycol dimethyl ether
- 143314-16-31-Ethyl-3-methylimidazolium tetrafluoroborate
- 143322-58-1Eletriptan
- 143-33-9Sodium cyanide
- 14334-40-8Pramiverine
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Tris(2,2'-bipyridine)ruthenium dichloride |
EINECS | 238-266-7 |
| CAS No. | 14323-06-9 | Density | N/A |
| PSA | 77.34000 | LogP | 7.80980 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C30H24Cl2N6Ru | Boiling Point | 272.5 °C at 760 mmHg |
| Molecular Weight | 640.53 | Flash Point | 107.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ruthenium(2+),tris(2,2'-bipyridine)-, dichloride (8CI);Ruthenium(2+), tris(2,2'-bipyridine-N,N')-,dichloride, (OC-6-11)-;Ruthenium(2+), tris(2,2'-bipyridine-kN1,kN1')-, dichloride, (OC-6-11)- (9CI);Tris(2,2'-bipyridine)ruthenium dichloride (6CI,7CI);Dichlorotris(2,2'-bipyridyl)ruthenium(II);NSC 71326;Ruthenium tris(2,2'-bipyridine)dichloride;Ruthenium tris(2,2'-bipyridyl) dichloride;Ruthenium(2+),tris(2,2'-bipyridyl)-, dichloride;Tris(2,2'-bipyridine)dichlororuthenium;Tris(2,2'-bipyridine)ruthenium(2+) dichloride;Tris(2,2'-bipyridine)ruthenium(II) chloride;Tris(2,2'-bipyridine)ruthenium(II)dichloride;Tris(2,2'-bipyridyl)Ru(II) dichloride;Tris(2,2'-bipyridyl)ruthenium dichloride;Tris(2,2'-bipyridyl)ruthenium(2+)dichloride;Tris(2,2'-bipyridyl)ruthenium(II) chloride;Tris(bipyridine)ruthenium dichloride;Tris(bipyridine)ruthenium(2+) dichloride; |
Tris(2,2'-bipyridine)ruthenium dichloride Specification
The Tris(2,2'-bipyridine)ruthenium dichloride, with the CAS registry number 14323-06-9, is also known as Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappaN1')-, dichloride, (OC-6-11)-. It belongs to the product category of Electronic. Its EINECS registry number is 238-266-7. This chemical's molecular formula is C30H24Cl2N6Ru and molecular weight is 640.0483. Its IUPAC name is called dichlororuthenium; 2-pyridin-2-ylpyridine.
Physical properties of Tris(2,2'-bipyridine)ruthenium dichloride: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 5.16; (6)ACD/BCF (pH 7.4): 5.57; (7)ACD/KOC (pH 5.5): 110.28; (8)ACD/KOC (pH 7.4): 118.91; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Flash Point: 107.2 °C; (13)Enthalpy of Vaporization: 49.02 kJ/mol; (14)Boiling Point: 272.5 °C at 760 mmHg; (15)Vapour Pressure: 0.0101 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=NC(=C1C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Ru]Cl
(2)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
(3)InChIKey: SJFYGUKHUNLZTK-UHFFFAOYSA-L
What can I do for you?
Get Best Price
