Name | 2-(2,3,3-Triiodo-2-propen-1-yl)-2H-tetrazole |
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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.) |
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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 |