2-[(2-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione

Modify Date: 2025-11-25 07:31:59

2-[(2-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione Structure
2-[(2-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione structure
Common Name 2-[(2-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
CAS Number 89010-48-0 Molecular Weight 300.74000
Density N/A Boiling Point N/A
Molecular Formula C16H13ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(2-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H13ClN2O2
Molecular Weight 300.74000
Exact Mass 300.06700
PSA 58.86000
LogP 4.26420
InChIKey QJPPOJIKANNFRQ-UHFFFAOYSA-N
SMILES CC(=O)C(N=Nc1ccccc1Cl)C(=O)c1ccccc1

 Synonyms

1,3-Butanedione,2-[(2-chlorophenyl)azo]-1-phenyl
1-(2-Chlor-benzolazo)-1-benzoylaceton
1-phenyl-butane-1,2,3-trione 2-[(2-chloro-phenyl)-hydrazone]
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