| product Name |
4-acetyl-4-(2-cyanoethyl)heptanedinitrile |
| Synonyms |
NSC 147707; 1,1,1-Tris(2-cyanoethyl)-2-propanone; 1,1,1-Tris(2-cyanoethyl)acetone; 1,1,1-Tris(beta-cyanoethyl)acetone; 3-03-00-01439 (Beilstein Handbook Reference); 4-Acetyl-4-(2cyanoethylheptane)dinitrile; BRN 1782506; Heptane, 4-acetyl-4-(2-cyanoethyl)-1,7-dinitrilo-; USAF B-122; 1,7-Heptanedinitrile, 4-acetyl-4-(2-cyanoethyl)-; 4-Acetyl-4-(2-cyanoethyl)heptanedinitrile; Heptanedinitrile, 4-acetyl-4-(2-cyanoethyl)-; 4-acetyl-4-(2-cyanoethyl)heptanedinitrilato(3-) |
| Molecular Formula |
C12H15N3O |
| 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 |
| CAS Registry Number |
126-50-1 |
| EINECS |
204-787-3 |
| Molecular Structure |
|
| Density |
1.065g/cm3 |
| Boiling point |
500.7°C at 760 mmHg |
| Refractive index |
1.474 |
| Flash point |
256.6°C |
| Vapour Pressur |
3.7E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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