2-diazoethanimine
C(=N)C=[N+]=[N-]
InChI=1S/C2H3N3/c3-1-2-5-4/h1-3H
WXCUOQZBLUJDLF-UHFFFAOYSA-N
CSID:67028067, http://www.chemspider.com/Chemical-Structure.67028067.html (accessed 14:45, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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