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   ChemNet > CAS > 27143-07-3 ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate

27143-07-3 ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate

Nom ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate
Nom anglais ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate; acetic acid,2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]-,ethyl ester; Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate; Acetic acid, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene], ethyl ester; ethyl 2-chloro-2-(2-(4-methoxyphenyl) hydrazono)acetate; (Z)-ethyl 2-chloro-2-(2-(4-methoxyphenyl)hydrazono)acetate; Ethyl chloro[(4-methoxyphenyl) hydrazono]acetate; Acetic acid,2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene],ethyl ester; Ethyl chloro-[(4-methoxyphenyl)hydrazono]acetate; ethyl chloro((4-methoxyphenyl)hydrazono)acetate; Ethyl chloro[(4-methoxyphenyl)hydrazono]acetat; Chloro[(4-methoxyphenyl)hydrazono]acetic acid ethyl ester
Formule moléculaire C11H13ClN2O3
Poids Moléculaire 256.6855
InChI InChI=1/C11H13ClN2O3/c1-3-17-11(15)10(12)14-13-8-4-6-9(16-2)7-5-8/h4-7,13H,3H2,1-2H3
Numéro de registre CAS 27143-07-3
Structure moléculaire 27143-07-3 ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate
Densité 1.231g/cm3
Point d'ébullition 348.955°C at 760 mmHg
Indice de réfraction 1.533
Point d'éclair 164.842°C
Pression de vapeur 0mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
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