Identification |
Name: | Pyridine,3-(2H-tetrazol-5-yl)- |
Synonyms: | Pyridine,3-(1H-tetrazol-5-yl)- (8CI,9CI);Pyridine, 3-(tetrazol-5-yl)- (6CI,7CI);3-(1H-Tetrazol-5-yl)pyridine;5-(3-Pyridinyl)-1H-tetrazole;5-(3-Pyridyl)-1H-tetrazole;5-(3-Pyridyl)tetrazole;5-b-Pyridyltetrazole;Lu 31-102; |
CAS: | 3250-74-6 |
EINECS: | 426-810-8 |
Molecular Formula: | C6H5N5 |
Molecular Weight: | 147.13 |
InChI: | InChI=1/C6H5N5/c1-2-5(4-7-3-1)6-8-10-11-9-6/h1-4H,(H,8,9,10,11) |
Molecular Structure: |
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Properties |
Melting Point: | 240 °C |
Flash Point: | 192.2°C |
Boiling Point: | 379.4°Cat760mmHg |
Density: | 1.388g/cm3 |
Flash Point: | 192.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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