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Cas Database

Name	Bis(10-hydroxybenzo[h]quinolinato)beryllium	EINECS	N/A
CAS No.	148896-39-3	Density	N/A
PSA	44.24000	LogP	6.46220
Solubility	N/A	Melting Point	N/A
Formula	C₂₆H₁₆BeN₂O₂	Boiling Point	N/A
Molecular Weight	397.437	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Beryllium,bis(benzo[h]quinolin-10-olato-N1,O10)-, (T-4)-;Benzo[h]quinoline, berylliumderiv.;Bis(10-hydroxybenzo[h]quinolinato)beryllium;	Article Data	4

Bis(10-hydroxybenzo[h]quinolinato)beryllium Specification

The CAS register number of Bis(10-hydroxybenzo[h]quinolinato)beryllium is 148896-39-3. It also can be called as Beryllium,bis(benzo[h]quinolin-10-olato-kN1,kO10)-, (T-4)- and the systematic name about this chemical is beryllium bisbenzo[h]quinolin-10-olate.

Physical properties about Bis(10-hydroxybenzo[h]quinolinato)beryllium are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 71.9Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [Be+2].[O-]c1cccc2ccc3cccnc3c12.[O-]c3cccc2ccc1cccnc1c23
(2)InChI: InChI=1/2C13H9NO.Be/c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;/h2*1-8,15H;/q;;+2/p-2
(3)InChIKey: GQVWHWAWLPCBHB-NUQVWONBAK
(4)Std. InChI: InChI=1S/2C13H9NO.Be/c2*15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11;/h2*1-8,15H;/q;;+2/p-2
(5)Std. InChIKey: GQVWHWAWLPCBHB-UHFFFAOYSA-L

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