Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C9H6NO.Al |
| Molecular Weight | 459.4317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].[O-]C1=CC=CC2=CC=CN=C12.[O-]C3=CC=CC4=CC=CN=C34.[O-]C5=CC=CC6=CC=CN=C56
InChI
InChIKey=TVIVIEFSHFOWTE-UHFFFAOYSA-K
InChI=1S/3C9H7NO.Al/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/p-3
| Molecular Formula | Al |
| Molecular Weight | 26.9815386 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H6NO |
| Molecular Weight | 144.15 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:06:48 GMT 2025
by
admin
on
Mon Mar 31 21:06:48 GMT 2025
|
| Record UNII |
6DP9L7516L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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6DP9L7516L
Created by
admin on Mon Mar 31 21:06:48 GMT 2025 , Edited by admin on Mon Mar 31 21:06:48 GMT 2025
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2085-33-8
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DTXSID201027201
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admin on Mon Mar 31 21:06:48 GMT 2025 , Edited by admin on Mon Mar 31 21:06:48 GMT 2025
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Tris(8-hydroxyquinolinato)aluminium
Created by
admin on Mon Mar 31 21:06:48 GMT 2025 , Edited by admin on Mon Mar 31 21:06:48 GMT 2025
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90594
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admin on Mon Mar 31 21:06:48 GMT 2025 , Edited by admin on Mon Mar 31 21:06:48 GMT 2025
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218-227-0
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admin on Mon Mar 31 21:06:48 GMT 2025 , Edited by admin on Mon Mar 31 21:06:48 GMT 2025
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m1634
Created by
admin on Mon Mar 31 21:06:48 GMT 2025 , Edited by admin on Mon Mar 31 21:06:48 GMT 2025
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PRIMARY | Merck Index |