2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide

Modify Date: 2024-01-12 10:36:59

2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide Structure
2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide structure
Common Name 2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide
CAS Number 85851-59-8 Molecular Weight 356.37600
Density 1.26g/cm3 Boiling Point 594.4ºC at 760 mmHg
Molecular Formula C18H20N4O4 Melting Point N/A
MSDS N/A Flash Point 313.3ºC

 Names

Name 2-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.26g/cm3
Boiling Point 594.4ºC at 760 mmHg
Molecular Formula C18H20N4O4
Molecular Weight 356.37600
Flash Point 313.3ºC
Exact Mass 356.14800
PSA 118.86000
LogP 4.19670
Index of Refraction 1.594

 Synonyms

2-((4-Amino-2,5-dimethoxyphenyl)azo)-3-oxo-N-phenylbutyramide
Butanamide,2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenyl-(9CI)
Acetoacetanilide,2-(4-amino-2,5-dimethoxyphenylazo)-(6CI)
EINECS 288-619-4
Butanamide,2-[2-(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenyl
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