Name | 1,3,3-Trinitrobutan-2-Ylbenzene |
---|---|
Synonyms | [2,2-Dinitro-1-(Nitromethyl)Propyl]Benzene; Nsc16195 |
Molecular Structure | ![]() |
Molecular Formula | C10H11N3O6 |
Molecular Weight | 269.21 |
CAS Registry Number | 5437-74-1 |
SMILES | C1=C(C(C([N+]([O-])=O)([N+]([O-])=O)C)C[N+]([O-])=O)C=CC=C1 |
InChI | 1S/C10H11N3O6/c1-10(12(16)17,13(18)19)9(7-11(14)15)8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
InChIKey | AXKKBRTYHMDETD-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
---|---|
Boiling point | 407.964°C at 760 mmHg (Cal.) |
Flash point | 196.364°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3,3-Trinitrobutan-2-Ylbenzene |