Name | 1,1-Bis(4-Chlorophenyl)-2-(2,4,6-Trinitrophenyl)Hydrazine |
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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.) |
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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 |