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72906-16-2 N-[2-[(2-chlor-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamid |
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Produkt-Name | N-[2-[(2-chlor-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamid |
Synonyme | Benzamid, N-(2-(2-(2-chlor-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-; Benzamid, N-(2-((2-chlor-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-; N-(2-((2-Chlor-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)benzamid; N-{2-[(E)-(2-chlor-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl}benzamid; |
Englischer Name | N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]benzamide;Benzamide, N-(2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-;Benzamide, N-(2-((2-chloro-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-;N-(2-((2-Chloro-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)benzamide;N-{2-[(E)-(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl}benzamide |
Molekulare Formel | C23H21ClN6O5 |
Molecular Weight | 496.903 |
InChl | InChI=1/C23H21ClN6O5/c1-3-28(4-2)16-10-11-19(20(13-16)25-23(31)15-8-6-5-7-9-15)26-27-22-18(24)12-17(29(32)33)14-21(22)30(34)35/h5-14H,3-4H2,1-2H3,(H,25,31)/b27-26+ |
CAS Registry Number | 72906-16-2 |
EINECS | 276-991-0 |
Molecular Structure | ![]() |
Dichte | 1.39g/cm3 |
Siedepunkt | 627.1°C at 760 mmHg |
Brechungsindex | 1.65 |
Flammpunkt | 333°C |
Dampfdruck | 1.22E-15mmHg at 25°C |
MSDS |