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Cas Database |
| Name |
Tris(8-hydroxyquinolinato)erbium |
EINECS | N/A |
| CAS No. | 23606-16-8 | Density | N/A |
| PSA | 66.36000 | LogP | 6.23370 |
| Solubility | N/A | Melting Point |
280°C (dec.) |
| Formula | C27H18ErN3O3 | Boiling Point | 280°C |
| Molecular Weight | 599.718 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Erbium,tris(8-quinolinolato)- (7CI,8CI);Erbium, tris(8-quinolinolato-N1,O8)-;Tris(8-hydroxyquinolinato)erbium;Tris(8-quinolinolato)erbium; |
Article Data | 3 |
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
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