| Name | 1,1-Bis(4-Chlorophenyl)-2-(2,4,6-Trinitrophenyl)Hydrazine |
|---|---|
| Synonyms | Nsc56919; Nsc56920 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H11Cl2N5O6 |
| Molecular Weight | 464.22 |
| CAS Registry Number | 4485-81-8 |
| SMILES | C1=C(Cl)C=CC(=C1)N(C2=CC=C(Cl)C=C2)NC3=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C3[N+]([O-])=O |
| InChI | 1S/C18H11Cl2N5O6/c19-11-1-5-13(6-2-11)22(14-7-3-12(20)4-8-14)21-18-16(24(28)29)9-15(23(26)27)10-17(18)25(30)31/h1-10,21H |
| InChIKey | XBBSJCPHGTXXHU-UHFFFAOYSA-N |
| Density | 1.653g/cm3 (Cal.) |
|---|---|
| Boiling point | 598.923°C at 760 mmHg (Cal.) |
| Flash point | 316.017°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Bis(4-Chlorophenyl)-2-(2,4,6-Trinitrophenyl)Hydrazine |