Identification |
Name: | 7-chlorotetrazolo[1,5-b]pyridazin-8-amine |
Synonyms: | NSC77846;AC1L5PIC;NSC-77846;7-chlorotetrazolo[1,5-b]pyridazin-8-amine |
CAS: | 90586-18-8 |
Molecular Formula: | C4H3ClN6 |
Molecular Weight: | 170.5598 |
InChI: | InChI=1/C4H3ClN6/c5-2-1-7-11-4(3(2)6)8-9-10-11/h1H,6H2 |
Molecular Structure: |
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Properties |
Density: | 2.25g/cm3 |
Refractive index: | 2.031 |
Safety Data |
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