| Identification |
| Name: | 1,1,2,2-Cyclopropanetetracarbonitrile,methylpropyl- |
| Synonyms: | 1,1,2,2-Cyclopropanetetracarbonitrile,3-methyl-3-propyl- (7CI,8CI,9CI); CCG 2046; NSC 98338 |
| CAS: | 13017-69-1 |
| Molecular Formula: | C11H10 N4 |
| Molecular Weight: | 198.2239 |
| InChI: | InChI=1/C11H10N4/c1-3-4-9(2)10(5-12,6-13)11(9,7-14)8-15/h3-4H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 240.1°C |
| Boiling Point: | 467.4°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.515 |
| Biological Activity: | Inhibitor of regulator of G-protein signaling 4 (RGS4). Reduces the RGS4-G α o protein-protein interaction signal. |
| Flash Point: | 240.1°C |
| Safety Data |
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