| Identification | |
| Name: | 8-chlorotetrazolo[1,5-b]pyridazin-7-amine |
| Synonyms: | 8-Chloro-tetrazolo(1,5-b)pyridazin-7-ylamine;8-Chloro-tetrazolo[1,5-b]pyridazin-7-ylamine |
| CAS: | 90586-17-7 |
| Molecular Formula: | C4H3ClN6 |
| Molecular Weight: | 170.5598 |
| InChI: | InChI=1/C4H3ClN6/c5-3-2(6)1-7-11-4(3)8-9-10-11/h1H,6H2 |
| Molecular Structure: | ![(C4H3ClN6) 8-Chloro-tetrazolo(1,5-b)pyridazin-7-ylamine;8-Chloro-tetrazolo[1,5-b]pyridazin-7-ylamine](https://img.guidechem.com/pic/image/90586-17-7.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 2.25g/cm3 |
| Refractive index: | 2.031 |
| Flash Point: | °C |
| Safety Data | |
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