76058-33-8 Ethyl Red

Nom	Ethyl Red
Nom anglais	Ethyl Red; 2-[4-(Diethylamino)phenylazo]benzoic acid; 2-(4-Diethylaminophenylazo)benzoic acid; Diethyl red; 2-{(E)-[4-(diethylamino)phenyl]diazenyl}benzoate
Formule moléculaire	C₁₇H₁₈N₃O₂
Poids Moléculaire	296.3443
InChI	InChI=1/C17H19N3O2/c1-3-20(4-2)14-11-9-13(10-12-14)18-19-16-8-6-5-7-15(16)17(21)22/h5-12H,3-4H2,1-2H3,(H,21,22)/p-1/b19-18+
Numéro de registre CAS	76058-33-8
Structure moléculaire
Point de fusion	135℃
Point d'ébullition	496.9°C at 760 mmHg
Point d'éclair	254.3°C
Pression de vapeur	1.09E-10mmHg at 25°C
Les symboles de danger	Xn:Harmful;
Codes des risques	R20/21:Harmful by inhalation and in contact with skin.; R32:Contact with acids liberates very toxic gas.;
Description de sécurité

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