Product Name: | N-(2-methoxyphenyl)-3-oxobutanamide |
CAS Registry Number: | 92-15-9 |
EINECS: | 202-131-0 |
Synonyms: | Acetoacetyl-o-anisidine; Acetoacet-o-anisidide;N-(2-methoxyphenyl)-3-oxobutanamide; N-Acetoacetyl-o-anisidine;N-(2-Methoxyphenyl)-3-oxobutanamide; |
Molecular Structure: | |
Molecular Formula: | C11H13NO3 |
Molecular Weight: | 207.22582 |
Density: | 1.31 g/cm3 |
Boiling Point: | 386 |
Melting Point: | 84-87 ºC |
Flash Point: | 157 C |
Refractive index: | 1.552 |
Risk Codes: | R22 |
Safety Statements: | R22 |
Hazard Symbols: | Xn: Harmful; |