Substance
- Substance Name: 3-(2-benzylidenehydrazinyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazine
- Formula: C14H14N8
- Molecular Weight: 294.31 g/mol
- Identifiers:
- inchi: InChI=1S/C14H14N8/c1-10-8-11(2)22(21-10)14-19-17-13(18-20-14)16-15-9-12-6-4-3-5-7-12/h3-9H,1-2H3,(H,16,17,18)/b15-9+
- inchikey: GJMDSVLGZGRCDC-OQLLNIDSSA-N
- csmiles: CC1=CC(=NN1C2=NN=C(N=N2)NN=CC3=CC=CC=C3)C
- ismiles: CC1=CC(=NN1C2=NN=C(N=N2)N/N=C/C3=CC=CC=C3)C
- pubchemId: 10935275
- iupacname: N-[(E)-benzylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine
3-(2-benzylidenehydrazinyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazine
Systems and Datasets
- 3-(2-benzylidenehydrazinyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazine (Datasets: 2)
- Dataset 1 in paper 10.1016/j.jct.2016.09.020 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 2 in paper 10.1016/j.jct.2016.09.020 (Dataseries: 1, Datapoints: 15, Quantity: Molar heat capacity at constant pressure)