Lead trinitroresorcinate

C6HN3O8PbCAS 63918-97-8450.29 g/mol

O−N+O−ON+O−OO−N+O−OPb2+
NitroPhenol

Properties

Molecular formula
C6HN3O8Pb
Molar mass
450.29 g/mol
Exact mass
450.9530 Da
Density
0.99–1.11 g/mL
logP
0.44Crippen estimate
Polar surface area
169.9 Ų
H-bond donors / acceptors
2 / 8
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
63918-97-8
SMILES
[O-]c1c([N+]([O-])=O)cc([N+]([O-])=O)c([O-])c1[N+]([O-])=O.[Pb+2]
InChI

The InChI we hold for this record describes the parent acid and the metal separately rather than the salt above, so it is not shown here.

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Names and synonyms

7 names
  • 1,3-Benzenediol, 2,4,6-trinitro-, lead(2+) salt (1:1)
  • Resorcinol, 2,4,6-trinitro-, lead(2+) salt (1:1)
  • 2,4-Dioxa-3-plumbabicyclo[3.3.1]nona-1(9),5,7-triene, 3,3-didehydro-6,8,9-trinitro-
  • Lead, [styphnato(2-)]-
  • Lead styphnate
  • Lead tricinate
  • Tricinat

Work with Lead trinitroresorcinate

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere