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o-Acetoacetaniside
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Identification |
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Name |
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o-Acetoacetaniside |
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Synonyms |
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N-(2-Methoxyphenyl)-3-oxobutanamide; Acetoacetyl-o-acetanisidine; AAOA |
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Molecular Structure |
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Molecular Formula |
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C11H13NO3 |
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Molecular Weight |
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207.23 |
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CAS Registry Number |
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92-15-9 |
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EINECS |
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202-131-0 |
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Properties |
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Melting point |
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84-87 ºC |
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Safety Data |
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Hazard Symbols |
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Xn Details |
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Risk Codes |
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R22 Details |
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List of Suppliers |
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The Complete List of Suppliers for o-Acetoacetaniside |
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