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23606-16-8

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Basic Information
CAS No.: 23606-16-8
Name: Tris(8-hydroxyquinolinato)erbium
Article Data: 3
Molecular Structure:
Molecular Structure of 23606-16-8 (Tris(8-hydroxyquinolinato)erbium)
Formula: C27H18ErN3O3
Molecular Weight: 599.718
Synonyms: Erbium,tris(8-quinolinolato)- (7CI,8CI);Erbium, tris(8-quinolinolato-N1,O8)-;Tris(8-hydroxyquinolinato)erbium;Tris(8-quinolinolato)erbium;
Melting Point: 280°C (dec.)
Boiling Point: 280°C
Risk Codes: 36/37/38
Safety: 26-36/37/39
PSA: 66.36000
LogP: 6.23370
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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