Identification
| Name |
2-[[5-(Acetylamino)-4-[(2-Bromo-4,6-Dinitrophenyl)Azo]-2-Ethoxyphenyl][2-(Acetyloxy)Ethyl]Amino]Ethyl Chloroacetate |
| Synonyms |
2-[[5-Acetamido-4-(2-Bromo-4,6-Dinitro-Phenyl)Azo-2-Ethoxy-Phenyl]-(2-Acetoxyethyl)Amino]Ethyl 2-Chloroacetate; 2-Chloroacetic Acid 2-[[5-Acetamido-4-(2-Bromo-4,6-Dinitrophenyl)Azo-2-Ethoxyphenyl]-(2-Acetoxyethyl)Amino]Ethyl Ester; 2-Chloroacetic Acid 2-[[5 |
|
| Molecular Structure |
![CAS#: 93965-01-6, 2-[[5-(Acetylamino)-4-[(2-Bromo-4,6-Dinitrophenyl)Azo]-2-Ethoxyphenyl][2-(Acetyloxy)Ethyl]Amino]Ethyl Chloroacetate](/moreStructures/93965-01-6.gif) |
| Molecular Formula |
C24H26BrClN6O10 |
| Molecular Weight |
673.86 |
| CAS Registry Number |
93965-01-6 |
| EINECS |
300-948-8 |
| SMILES |
C1=C(NC(=O)C)C(=CC(=C1N(CCOC(=O)CCl)CCOC(=O)C)OCC)N=NC2=C(Br)C=C([N+]([O-])=O)C=C2[N+]([O-])=O |
| InChI |
1S/C24H26BrClN6O10/c1-4-40-22-12-19(28-29-24-17(25)9-16(31(36)37)10-21(24)32(38)39)18(27-14(2)33)11-20(22)30(5-7-41-15(3)34)6-8-42-23(35)13-26/h9-12H,4-8,13H2,1-3H3,(H,27,33) |
| InChIKey |
FNKHTULLWWVLBC-UHFFFAOYSA-N |
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