ChemNet > CAS > 27143-07-3 ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate
27143-07-3 ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate
Nome del prodotto |
ethyl chloro[2-(4-methoxyphenyl)hydrazinylidene]acetate |
Nome inglese |
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 |
Formula molecolare |
C11H13ClN2O3 |
Peso Molecolare |
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 |
Numero CAS |
27143-07-3 |
Struttura molecolare |
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Densità |
1.231g/cm3 |
Punto di ebollizione |
348.955°C at 760 mmHg |
Indice di rifrazione |
1.533 |
Punto d'infiammabilità |
164.842°C |
Pressione di vapore |
0mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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