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Name | 4'-Acetamido-2-[(5-Carbamoyl-2-Chlorophenyl)Azo]Acetoacetanilide |
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Synonyms | 3-[1-[(4-Acetamidophenyl)Carbamoyl]-2-Oxo-Propyl]Azo-4-Chloro-Benzamide; 3-[1-[[(4-Acetamidophenyl)Amino]-Oxomethyl]-2-Oxopropyl]Azo-4-Chlorobenzamide; 3-[1-[(4-Acetamidophenyl)Carbamoyl]-2-Keto-Propyl]Azo-4-Chloro-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C19H18ClN5O4 |
Molecular Weight | 415.84 |
CAS Registry Number | 30191-02-7 |
EINECS | 250-088-1 |
SMILES | C1=CC(=CC=C1NC(=O)C)NC(=O)C(N=NC2=CC(=CC=C2Cl)C(=O)N)C(=O)C |
InChI | 1S/C19H18ClN5O4/c1-10(26)17(25-24-16-9-12(18(21)28)3-8-15(16)20)19(29)23-14-6-4-13(5-7-14)22-11(2)27/h3-9,17H,1-2H3,(H2,21,28)(H,22,27)(H,23,29) |
InChIKey | OZMMPFKPKJORTG-UHFFFAOYSA-N |
Density | 1.416g/cm3 (Cal.) |
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Boiling point | 675.931°C at 760 mmHg (Cal.) |
Flash point | 362.59°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4'-Acetamido-2-[(5-Carbamoyl-2-Chlorophenyl)Azo]Acetoacetanilide |