Input interpretation
![8-hydroxyquinoline copper(II) salt](../image_source/8ef69fffb042164c977ba333467ff2d8.png)
8-hydroxyquinoline copper(II) salt
Chemical names and formulas
![formula | Cu(C_9H_6NO)_2 Hill formula | C_18H_12CuN_2O_2 name | 8-hydroxyquinoline copper(II) salt IUPAC name | copper 8-quinolinolate alternate names | copper quinolin-8-olate | cupric quinolin-8-olate mass fractions | C (carbon) 61.4% | Cu (copper) 18.1% | H (hydrogen) 3.44% | N (nitrogen) 7.96% | O (oxygen) 9.09%](../image_source/21b3d6e9d87faeb6346fc31f62298c33.png)
formula | Cu(C_9H_6NO)_2 Hill formula | C_18H_12CuN_2O_2 name | 8-hydroxyquinoline copper(II) salt IUPAC name | copper 8-quinolinolate alternate names | copper quinolin-8-olate | cupric quinolin-8-olate mass fractions | C (carbon) 61.4% | Cu (copper) 18.1% | H (hydrogen) 3.44% | N (nitrogen) 7.96% | O (oxygen) 9.09%
Structure diagram
![Structure diagram](../image_source/a8ae883702a82e52ff20439823104f74.png)
Structure diagram
Basic properties
![molar mass | 351.85 g/mol phase | solid (at STP) melting point | 240 °C](../image_source/c463ff704d8bd28fc2a6b78484323ca3.png)
molar mass | 351.85 g/mol phase | solid (at STP) melting point | 240 °C
Units
Chemical identifiers
![CAS number | 13014-03-4 PubChem CID number | 3032555 PubChem SID number | 24879147 SMILES identifier | C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2] InChI identifier | InChI=1/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6, 11H;/q;;+2/p-2/f2C9H6NO.Cu/h2*11h;/q2*-1;m MDL number | MFCD00067392](../image_source/a568cbea47e3c5ec7074817f1e84f58a.png)
CAS number | 13014-03-4 PubChem CID number | 3032555 PubChem SID number | 24879147 SMILES identifier | C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2] InChI identifier | InChI=1/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6, 11H;/q;;+2/p-2/f2C9H6NO.Cu/h2*11h;/q2*-1;m MDL number | MFCD00067392