| Name | 2-(2,3,3-Triiodo-2-propen-1-yl)-2H-tetrazole |
|---|---|
| Synonyms | 2-(2,3,3-Triiodo-allyl)-1H-tetrazole; 2-(2,3,3-triiodoallyl)-2H-tetrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C4H3I3N4 |
| Molecular Weight | 487.81 |
| CAS Registry Number | 87427-25-6 |
| SMILES | C1=NN(N=N1)CC(=C(I)I)I |
| InChI | 1S/C4H3I3N4/c5-3(4(6)7)1-11-9-2-8-10-11/h2H,1H2 |
| InChIKey | VVMCWIWSUYPHAI-UHFFFAOYSA-N |
| Density | 3.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.9±52.0°C at 760 mmHg (Cal.) |
| Flash point | 172.1±30.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2,3,3-Triiodo-2-propen-1-yl)-2H-tetrazole |