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Ethyl 4-Chloro-3-[1,3-Dioxo-1-[(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Amino]Butan-2-Yl]Diazenylbenzoate
[CAS# 79665-25-1]

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Identification
Name Ethyl 4-Chloro-3-[1,3-Dioxo-1-[(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Amino]Butan-2-Yl]Diazenylbenzoate
Synonyms Ethyl 4-Chloro-3-[2-Oxo-1-[(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Carbamoyl]Propyl]Azo-Benzoate; 4-Chloro-3-[2-Oxo-1-[Oxo-[(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Amino]Methyl]Propyl]Azobenzoic Acid Ethyl Ester; 4-Chloro-3-[2-Keto-1-[(2-Keto-1,3-Dihydrobenzimidazol-5-Yl)Carbamoyl]Propyl]Azo-Benzoic Acid Ethyl Ester
Molecular Structure CAS#: 79665-25-1, Ethyl 4-Chloro-3-[1,3-Dioxo-1-[(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Amino]Butan-2-Yl]Diazenylbenzoate
Molecular Formula C20H18ClN5O5
Molecular Weight 443.85
CAS Registry Number 79665-25-1
EINECS 279-212-2
SMILES C2=C(NC(=O)C(N=NC1=C(Cl)C=CC(=C1)C(OCC)=O)C(=O)C)C=CC3=C2NC(=O)N3
InChI 1S/C20H18ClN5O5/c1-3-31-19(29)11-4-6-13(21)15(8-11)25-26-17(10(2)27)18(28)22-12-5-7-14-16(9-12)24-20(30)23-14/h4-9,17H,3H2,1-2H3,(H,22,28)(H2,23,24,30)
InChIKey CQPRNMLECRNDCD-UHFFFAOYSA-N
Properties
Density 1.502g/cm3 (Cal.)
Boiling point 560.137°C at 760 mmHg (Cal.)
Flash point 292.56°C (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl 4-Chloro-3-[1,3-Dioxo-1-[(2-Oxo-1,3-Dihydrobenzimidazol-5-Yl)Amino]Butan-2-Yl]Diazenylbenzoate
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