| Identification | |
| Name: | Heptanedinitrile,4-acetyl-4-(2-cyanoethyl)- |
| Synonyms: | 1,1,1-Tris(2-cyanoethyl)-2-propanone;1,1,1-Tris(2-cyanoethyl)acetone; 1,1,1-Tris(b-cyanoethyl)acetone; 4-Acetyl-4-(2-cyanoethyl)heptanedinitrile;NSC 147707; NSC 680511 |
| CAS: | 126-50-1 |
| EINECS: | 204-787-3 |
| Molecular Formula: | C12H15 N3 O |
| Molecular Weight: | 217.267 |
| InChI: | InChI=1/C12H15N3O/c1-11(16)12(5-2-8-13,6-3-9-14)7-4-10-15/h2-7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 256.6°C |
| Boiling Point: | 500.7°Cat760mmHg |
| Density: | 1.065g/cm3 |
| Refractive index: | 1.474 |
| Flash Point: | 256.6°C |
| Safety Data | |
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