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Methyl 2-azido-1,3-thiazole-5-carboxylate
COC(=O)C1=CN=C(N=[N+]=[N-])S1
InChI=1S/C5H4N4O2S/c1-11-4(10)3-2-7-5(12-3)8-9-6/h2H,1H3
FHDLQIFYJOUKSY-UHFFFAOYSA-N
CSID:77002489, http://www.chemspider.com/Chemical-Structure.77002489.html (accessed 17:03, May 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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