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- Charge
Propoxycarbamate
CCCONC(=O)[O-]
InChI=1S/C4H9NO3/c1-2-3-8-5-4(6)7/h5H,2-3H2,1H3,(H,6,7)/p-1
QJHWKIGLJUFPBE-UHFFFAOYSA-M
CSID:26668379, http://www.chemspider.com/Chemical-Structure.26668379.html (accessed 04:55, Jun 5, 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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