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- Charge
Copper(1+) methanide
[Cu+].[CH3-]
InChI=1S/CH3.Cu/h1H3;/q-1;+1
HJUDKEMPUHLXFT-UHFFFAOYSA-N
CSID:9183002, http://www.chemspider.com/Chemical-Structure.9183002.html (accessed 10:06, Jun 3, 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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