Name | 1-ethylacetoacetate-3-methylimidazolium bromide |
CAS | 1438275-64-9 |
InChI | InChI=1/C10H15N2O3.BrH/c1-4-15-10(14)9(8(2)13)12-6-5-11(3)7-12;/h5-7,9H,4H2,1-3H3;1H/q+1;/p-1 |
InChIKey | MYLKBDYYXLVWTL-UHFFFAOYNA-M |
Canonical Smiles | [Br-].CCOC(=O)C(C(C)=O)[N+]1=CN(C)C=C1 |
Isomers Smiles | [Br-].CCOC(=O)C(C(C)=O)[N+]1=CN(C)C=C1 |
Molecular Formula | C10H15BrN2O3 |
Molar Mass | 291.145 |
PSA | 52.18000 |
logP | -2.99020 |