- Charge
Zinc dipropan-1-ide
CC[CH2-].CC[CH2-].[Zn+2]
InChI=1S/2C3H7.Zn/c2*1-3-2;/h2*1,3H2,2H3;/q2*-1;+2
LDWKCBPOFGZHSQ-UHFFFAOYSA-N
CSID:455419, http://www.chemspider.com/Chemical-Structure.455419.html (accessed 00:13, Apr 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
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