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   ChemNet > CAS > 26377-33-3 N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide

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26377-33-3 N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide

Nom N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide
Nom anglais N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide; acetamide, N-[5-[bis(2-methoxyethyl)amino]-2-[(E)-2-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]-; N-{5-[Bis(2-methoxyethyl)amino]-2-[(E)-(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl}acetamide
Formule moléculaire C21H25BrN6O8
Poids Moléculaire 569.3626
InChI InChI=1/C21H25BrN6O8/c1-13(29)23-16-11-18(26(5-7-34-2)6-8-35-3)20(36-4)12-17(16)24-25-21-15(22)9-14(27(30)31)10-19(21)28(32)33/h9-12H,5-8H2,1-4H3,(H,23,29)/b25-24+
Numéro de registre CAS 26377-33-3
EINECS 247-637-2
Structure moléculaire 26377-33-3 N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxyphenyl]acetamide
Densité 1.51g/cm3
Point d'ébullition 742.3°C at 760 mmHg
Indice de réfraction 1.613
Point d'éclair 402.7°C
Pression de vapeur 6.68E-22mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité