Substance
- Substance Name: 1-(2,4-dinitrophenyl)-3,3-dinitroazetidine
- Formula: C9H7N5O8
- Molecular Weight: 313.18 g/mol
- Identifiers:
- inchi: InChI=1S/C9H7N5O8/c15-11(16)6-1-2-7(8(3-6)12(17)18)10-4-9(5-10,13(19)20)14(21)22/h1-3H,4-5H2
- inchikey: CIBQEOJPBFGTRZ-UHFFFAOYSA-N
- casrn: 200069-07-4
- csmiles: C1C(CN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
- ismiles: C1C(CN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
- pubchemId: 71357431
- iupacname: 1-(2,4-dinitrophenyl)-3,3-dinitroazetidine
- wikidataId: Q82745439
- dsstoxcmpId: DTXCID10732249
1-(2,4-dinitrophenyl)-3,3-dinitroazetidine
Systems and Datasets
- 1-(2,4-dinitrophenyl)-3,3-dinitroazetidine (Datasets: 3)
- Dataset 1 in paper 10.1016/j.jct.2013.10.014 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1016/j.jct.2013.10.014 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 3 in paper 10.1016/j.jct.2013.10.014 (Dataseries: 1, Datapoints: 15, Quantity: Molar heat capacity at constant pressure)