AAPA |
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Item : 5437-98-9 |
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Details :Identification of 5437-98-9
Name: Butanamide,N-(4-methoxyphenyl)-3-oxo- (Related Reference) EINECS: 226-615-6 Molecular Formula: C11H13NO3 CAS Registry Number: 5437-98-9 Synonyms: p-Acetoacetanisidide(6CI,7CI,8CI); Acetoacetic acid p-anisidide; N-(4-Methoxyphenyl)-3-oxobutanamide; N-(4-Methoxyphenyl)acetylacetamide; NSC 116392; NSC 16508; NSC 216130; p-Methoxyacetoacetanilide; InChI: InChI=1/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14) Molecular Structure: This structure is also available as a 2d Mol fileChemical Properties Appearance: Green - off-white powder. Molecular Weight: 207.23 Density: 1.173g/cm3 Boiling Point: 409.9°Cat760mmHg Melting Point: 115-118℃ Flash Point: 201.7°C Storage Temperature: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Refractive index: 1.552 Solubility: soluble Stability: Stable under normal temperatures and pressures.Safety Data of 5437-98-9 Risk Codes: R22 Safety Statements: 26-36/37/39 |
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