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2-Methyl-2-propanyl (2-azidoethoxy)acetate
CC(C)(C)OC(=O)COCCN=[N+]=[N-]
InChI=1S/C8H15N3O3/c1-8(2,3)14-7(12)6-13-5-4-10-11-9/h4-6H2,1-3H3
VYUUTJWBKOGROL-UHFFFAOYSA-N
CSID:32055711, http://www.chemspider.com/Chemical-Structure.32055711.html (accessed 08:45, Apr 23, 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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