84331-01-1

84331-01-1 structure
84331-01-1 structure

Name 1-(tetrazolo[1,5-a]pyridin-6-yl)ethanone
Synonyms tetraazoloapyridinylethanone
DB-0609
Melting Point 157~152 °C
Molecular Formula C7H6N4O
Molecular Weight 162.14900
Exact Mass 162.05400
PSA 60.15000
LogP 0.32690

~72%

84331-01-1 structure

84331-01-1

Literature: Bayer Corporation Patent: US6051586 A1, 2000 ; US 6051586 A
Precursor  1

DownStream  0