| Name | Lead(2+) Nitroresorcinolate |
|---|---|
| Synonyms | Plumbous 2-Nitrobenzene-1,3-Diolate; Lead(2+) Nitroresorcinolate; 1,3-Benzenediol, 2-Nitro-, Lead Salt, Basic |
| Molecular Structure | ![]() |
| Molecular Formula | C6H3NO4Pb |
| Molecular Weight | 360.29 |
| CAS Registry Number | 70268-38-1 |
| EINECS | 274-521-9 |
| SMILES | C1=CC=C([O-])C(=C1[O-])[N+]([O-])=O.[Pb++] |
| InChI | 1S/C6H5NO4.Pb/c8-4-2-1-3-5(9)6(4)7(10)11;/h1-3,8-9H;/q;+2/p-2 |
| InChIKey | XHJSXRAOLYVLSJ-UHFFFAOYSA-L |
| Boiling point | 245.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 111.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Lead(2+) Nitroresorcinolate |