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- Charge
Pyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide
C1CC[NH2+]C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
InChI=1S/C4H9N.C2F6NO4S2/c1-2-4-5-3-1;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5H,1-4H2;/q;-1/p+1
QXIUUPWIRHFACW-UHFFFAOYSA-O
CSID:25934335, http://www.chemspider.com/Chemical-Structure.25934335.html (accessed 10:20, Apr 25, 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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