Identification |
Name: | 1,3-Benzenediol,2,4,6-trinitro-, lead(2+) salt (1:1) |
Synonyms: | 2,4-Dioxa-3-plumbabicyclo[3.3.1]nona-1(9),5,7-triene,3,3-didehydro-6,8,9-trinitro- (7CI); Lead, [styphnato(2-)]- (6CI); Resorcinol,2,4,6-trinitro-, lead(2+) salt (1:1) (8CI); Lead styphnate; Lead tricinate;Lead trinitroresorcinate; Tricinat |
CAS: | 15245-44-0 |
EINECS: | 239-290-0 |
Molecular Formula: | C6H3 N3 O8 . Pb |
Molecular Weight: | 450.28744 |
InChI: | InChI=1S/C6H3N3O8.Pb/c10-5-2(7(12)13)1-3(8(14)15)6(11)4(5)9(16)17;/h1,10-11H;/q;+2/p-2 |
Molecular Structure: |
|
Properties |
Flash Point: | 126.8°C |
Boiling Point: | 292.6°Cat760mmHg |
Density: | g/cm3 |
Stability: | Explosive. Unstable. May detonate if subject to mechanical shock or friction, or if heated. Very hazardous when dry, so if possible store wet. Incompatible with acetylene, chlorine. |
Solubility: | Stability Explosive. Unstable. May detonate if subject to mechanical shock or friction, orif heated.Very hazardous when dry, so if possible store wet. Incompatible with acetylene,chlorine. Toxicology Harm |
Appearance: | hexagonal platelets |
Flash Point: | 126.8°C |
Safety Data |
|
|