Ethanaminium formate
CC[NH3+].C(=O)[O-]
InChI=1S/C2H7N.CH2O2/c1-2-3;2-1-3/h2-3H2,1H3;1H,(H,2,3)
DYWODRJVMZCPDO-UHFFFAOYSA-N
CSID:10654083, http://www.chemspider.com/Chemical-Structure.10654083.html (accessed 12:25, Mar 19, 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
Advertisement
Spotlight