Identification
| Name |
Lead(2+) 4,6-Dinitro-o-Cresolate |
| Synonyms |
Plumbous 2-Methyl-4,6-Dinitro-Phenolate; Plumbous 2-Methyl-4,6-Dinitrophenolate; Lead(+2) Cation; 2-Methyl-4,6-Dinitro-Phenolate |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H10N4O10Pb |
| Molecular Weight |
601.45 |
| CAS Registry Number |
65121-76-8 |
| EINECS |
265-460-9 |
| SMILES |
C1=C([N+]([O-])=O)C=C(C(=C1[N+]([O-])=O)[O-])C.C2=C([N+]([O-])=O)C=C(C(=C2[N+]([O-])=O)[O-])C.[Pb++] |
| InChI |
1S/2C7H6N2O5.Pb/c2*1-4-2-5(8(11)12)3-6(7(4)10)9(13)14;/h2*2-3,10H,1H3;/q;;+2/p-2 |
| InChIKey |
GCEXLEGHSWACSY-UHFFFAOYSA-L |
|