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126-50-1 4-acetyl-4-(2-cyanoethyl)heptanedinitrile

Nom 4-acetyl-4-(2-cyanoethyl)heptanedinitrile
Nom anglais 4-acetyl-4-(2-cyanoethyl)heptanedinitrile;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-)
Formule moléculaire C12H15N3O
Poids Moléculaire 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
Numéro de registre CAS 126-50-1
EINECS 204-787-3
Structure moléculaire 126-50-1 4-acetyl-4-(2-cyanoethyl)heptanedinitrile
Densité 1.065g/cm3
Point d'ébullition 500.7°C at 760 mmHg
Indice de réfraction 1.474
Point d'éclair 256.6°C
Pression de vapeur 3.7E-10mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité