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| Name | 2-[2-[3-Chloro-4-(Diethylamino)Phenyl]Diazenyl]-3-Oxo-N-Phenyl-Butanamide |
|---|---|
| Synonyms | 2-(3-Chloro-4-Diethylamino-Phenyl)Azo-3-Oxo-N-Phenyl-Butanamide; 2-(3-Chloro-4-Diethylaminophenyl)Azo-3-Oxo-N-Phenylbutanamide; 2-(3-Chloro-4-Diethylamino-Phenyl)Azo-3-Keto-N-Phenyl-Butyramide |
| Molecular Structure | ![]() |
| Molecular Formula | C20H23ClN4O2 |
| Molecular Weight | 386.88 |
| CAS Registry Number | 84604-35-3 |
| EINECS | 283-314-2 |
| SMILES | C2=C(N=NC(C(=O)NC1=CC=CC=C1)C(=O)C)C=CC(=C2Cl)N(CC)CC |
| InChI | 1S/C20H23ClN4O2/c1-4-25(5-2)18-12-11-16(13-17(18)21)23-24-19(14(3)26)20(27)22-15-9-7-6-8-10-15/h6-13,19H,4-5H2,1-3H3,(H,22,27) |
| InChIKey | GYMUHTPDPOAHMH-UHFFFAOYSA-N |
| Density | 1.196g/cm3 (Cal.) |
|---|---|
| Boiling point | 549.528°C at 760 mmHg (Cal.) |
| Flash point | 286.144°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[2-[3-Chloro-4-(Diethylamino)Phenyl]Diazenyl]-3-Oxo-N-Phenyl-Butanamide |