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2-(2-Azidoethyl)-1,3-dioxolane
C1COC(O1)CCN=[N+]=[N-]
InChI=1S/C5H9N3O2/c6-8-7-2-1-5-9-3-4-10-5/h5H,1-4H2
HZXUTNVEYFYDNO-UHFFFAOYSA-N
CSID:28671183, http://www.chemspider.com/Chemical-Structure.28671183.html (accessed 05:51, Jun 1, 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
Click to predict properties on the Chemicalize site
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