| Identification | |
| Name: | 1,3-Benzenediol, 2-nitro-, lead salt, basic |
| Synonyms: | 68411-33-6;Lead(2+) nitroresorcinolate;AC1L5945;EINECS 274-521-9;lead(2+) 2-nitrobenzene-1,3-diolate;lead(2+); 2-nitrobenzene-1,3-diolate;1,3-Benzenediol, 2-nitro-, lead salt, basic;1,3-Benzenediol, nitro-, lead(2+) salt (1:1);89911-31-9 |
| CAS: | 68411-33-6 |
| Molecular Formula: | C6H3NO4Pb |
| Molecular Weight: | 360.29232 |
| InChI: | InChI=1S/C6H5NO4.Pb/c8-4-2-1-3-5(9)6(4)7(10)11;/h1-3,8-9H;/q;+2/p-2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 111.4°C |
| Boiling Point: | 245.3°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 111.4°C |
| Safety Data | |
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