| Identification | |
| Name: | 2H-Tetrazole,5-(1-pyrrolidinyl)- |
| Synonyms: | 1H-Tetrazole,5-(1-pyrrolidinyl)- (8CI,9CI); NSC 11109 |
| CAS: | 6280-30-4 |
| Molecular Formula: | C5H9 N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C5H9N5/c1-2-4-10(3-1)5-6-8-9-7-5/h1-4H2,(H,6,7,8,9) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 136.4°C |
| Boiling Point: | 301.9°C at 760 mmHg |
| Density: | 1.364g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 136.4°C |
| Safety Data | |
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