α-(2-Methoxy-4-nitrophenylazo)-2'-chloroacetoacetanilide
Modify Date: 2024-09-22 17:56:45
α-(2-Methoxy-4-nitrophenylazo)-2'-chloroacetoacetanilide structure
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Common Name | α-(2-Methoxy-4-nitrophenylazo)-2'-chloroacetoacetanilide | ||
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| CAS Number | 13458-77-0 | Molecular Weight | 390.778 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 591.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H15ClN4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.6±30.1 °C | |
| Name | N-(2-Chlorophenyl)-2-[(E)-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 591.7±50.0 °C at 760 mmHg |
| Molecular Formula | C17H15ClN4O5 |
| Molecular Weight | 390.778 |
| Flash Point | 311.6±30.1 °C |
| Exact Mass | 390.073090 |
| LogP | 5.32 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.624 |
| Butanamide, N-(2-chlorophenyl)-2-[(E)-2-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo- |
| N-(2-Chlorophenyl)-2-[(E)-(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide |