2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide structure
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Common Name | 2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide | ||
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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 |
Name | 2-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide |
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Synonym | More Synonyms |
Density | 1.26g/cm3 |
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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 |
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 |