Tris(8-hydroxyquinolinato)erbium supplier

Name
Tris(8-hydroxyquinolinato)erbium
EINECS
CAS No. 23606-16-8
Article Data3
CAS DataBase
Density
Solubility
Melting Point 280°C (dec.)
Formula C₂₇H₁₈ErN₃O₃
Boiling Point 280°C
Molecular Weight 599.718
Flash Point
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Erbium,tris(8-quinolinolato)- (7CI,8CI);Erbium, tris(8-quinolinolato-N1,O8)-;Tris(8-hydroxyquinolinato)erbium;Tris(8-quinolinolato)erbium;
PSA 66.36000
LogP 6.23370

Tris(8-hydroxyquinolinato)erbium Specification

The Tris(8-hydroxyquinolinato)erbium with its cas register number is 3606-16-8. It also can be called as Tris(8-hydroxyquinolinato)erbium(III) and the Systematic name about this chemical is erbium triquinolin-8-olate.

Physical properties about Tris(8-hydroxyquinolinato)erbium are: (1)#H bond acceptors: 6; (2)#Freely Rotating Bonds: 6; (3)Polar Surface Area: 66.36Å².

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc6cccnc6c1O[Er](Oc3cccc2cccnc23)Oc5cccc4cccnc45
(2)InChI: InChI=1/3C9H7NO.Er/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3
(3)InChIKey: DMZSOZOPQZEKNW-DFZHHIFOAV
(4)Std. InChI: InChI=1S/3C9H7NO.Er/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3
(5)Std. InChIKey: DMZSOZOPQZEKNW-UHFFFAOYSA-K

Product Name

Tris(8-hydroxyquinolinato)erbium

Tris(8-hydroxyquinolinato)erbium Specification

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