| Identification |
| Name: | 2H-Tetrazole,5-[(2S)-2-pyrrolidinyl]- |
| Synonyms: | 1H-Tetrazole,5-(2-pyrrolidinyl)-, (S)-; 1H-Tetrazole, 5-(2-pyrrolidinyl)-, L-(-)- (8CI);1H-Tetrazole, 5-(2S)-2-pyrrolidinyl- (9CI);(S)-2-(1-H-Tetrazol-5-yl)pyrrolidine; (S)-2-Tetrazol-5-ylpyrrolidine;(S)-5-(Pyrrolidin-2-yl)-1H-1,2,3,4-tetrazole;(S)-5-Pyrrolidin-2-yl-1H-tetrazole; (S)-5-Pyrrolidin-2-yltetrazole;5-((2S)-Pyrrolidin-2-yl)-1H-tetrazole; L-Proline tetrazole |
| CAS: | 33878-70-5 |
| Molecular Formula: | C5H9 N5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C5H9N5/c1-2-4(6-3-1)5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)/t4-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 271 °C |
| Flash Point: | 156.626°C |
| Boiling Point: | 335.37°C at 760 mmHg |
| Density: | 1.301g/cm3 |
| Refractive index: | -8 ° (C=1, MeOH) |
| Flash Point: | 156.626°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
|
| |
 |
