Identification
Name |
N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-(2-Methoxyethoxy)-5-[(1-Methylpropyl)Amino]Phenyl]Acetamide |
Synonyms |
N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-4-(2-Methoxyethoxy)-5-(Sec-Butylamino)Phenyl]Acetamide; N-[2-(2-Chloro-4,6-Dinitrophenyl)Azo-4-(2-Methoxyethoxy)-5-(Sec-Butylamino)Phenyl]Acetamide; N-[5-(Butan-2-Ylamino)-2-(2-Chloro-4,6-Dinitro-Phenyl)Diazenyl-4-(2-Methoxyethoxy)Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 85605-01-2, N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-4-(2-Methoxyethoxy)-5-[(1-Methylpropyl)Amino]Phenyl]Acetamide](/moreStructures/85605-01-2.gif) |
Molecular Formula |
C21H25ClN6O7 |
Molecular Weight |
508.92 |
CAS Registry Number |
85605-01-2 |
EINECS |
287-901-4 |
SMILES |
C1=C([N+]([O-])=O)C(=C(Cl)C=C1[N+]([O-])=O)N=NC2=C(NC(=O)C)C=C(NC(CC)C)C(=C2)OCCOC |
InChI |
1S/C21H25ClN6O7/c1-5-12(2)23-18-10-16(24-13(3)29)17(11-20(18)35-7-6-34-4)25-26-21-15(22)8-14(27(30)31)9-19(21)28(32)33/h8-12,23H,5-7H2,1-4H3,(H,24,29) |
InChIKey |
LKGQHTNNXWRKPS-UHFFFAOYSA-N |
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