Name | 6-Propyl-8H-Tetrazolo[5,1-f]Pyrimidine-5,7-Dione |
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Synonyms | 6-Propyl-8H-Tetrazolo[5,1-F]Pyrimidine-5,7-Quinone; 6-Propyl-8H-[1,2,3,4]Tetrazolo[5,1-F]Pyrimidine-5,7-Dione; Vmi-510 |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O2 |
Molecular Weight | 195.18 |
CAS Registry Number | 34834-63-4 |
SMILES | C(N2C([N]1C(=NN=N1)CC2=O)=O)CC |
InChI | 1S/C7H9N5O2/c1-2-3-11-6(13)4-5-8-9-10-12(5)7(11)14/h2-4H2,1H3 |
InChIKey | QWPXANLOTDICAG-UHFFFAOYSA-N |
Density | 1.659g/cm3 (Cal.) |
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Boiling point | 356.197°C at 760 mmHg (Cal.) |
Flash point | 169.222°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Propyl-8H-Tetrazolo[5,1-f]Pyrimidine-5,7-Dione |