ethyl 2-[(3-chlorophenyl)diazenyl]-3-oxobutanoate
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![ethyl 2-[(3-chlorophenyl)diazenyl]-3-oxobutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0a67856ab04d477d99454a98a01194c5.png "ethyl 2-[(3-chlorophenyl)diazenyl]-3-oxobutanoate")
ethyl 2-[(3-chlorophenyl)diazenyl]-3-oxobutanoate
structure -
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CAS No:
5869-59-0
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Formula:
C12H13ClN2O3
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Chemical Name:
ethyl 2-[(3-chlorophenyl)diazenyl]-3-oxobutanoate
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Synonyms:
BRN 4485443;3-Chlor-phenyl-azo-acetessigester [German];2-((m-Chlorophenyl)azo)-3-oxobutyric acid ethyl ester;3-Chlor-phenyl-azo-acetessigester;Butanoic acid, 2-((3-chlorophenyl)azo)-3-oxo-, ethyl ester;ACETOACETIC ACID, 2-((m-CHLOROPHENYL)AZO)-, ETHYL ESTER;5869-59-0
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CAS No:
Computed Properties
Molecular Weight:268.69
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:268.0614700
Monoisotopic Mass:268.0614700
Topological Polar Surface Area:68.1
Heavy Atom Count:18
Complexity:333
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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