| 4'-Chloroacetoacetanilide Basic information |
| Product Name: | 4'-Chloroacetoacetanilide |
| Synonyms: | Acetoacet-d-Chloroanilide;ACETOACET-P-CHLOROAMILIDE;LABOTEST-BB LT01274571;4'-CHLOROACETACETANILIDE;4'-CHLOROACETOACETANILIDE;ACETOACET-P-CHLORANILIDE;ACETOACET-P-CHLOROANILIDE;4'-Chloroacetoacetan |
| CAS: | 101-92-8 |
| MF: | C10H10ClNO2 |
| MW: | 211.64 |
| EINECS: | 202-989-6 |
| Product Categories: | Building Blocks;C8 to C20+;Amides;Carbonyl Compounds;Chemical Synthesis;Organic Building Blocks;Carbonyl Compounds;Organic Building Blocks |
| Mol File: | 101-92-8.mol |
| 4'-Chloroacetoacetanilide Chemical Properties |
| Melting point | 131-134 °C (lit.) |
| Boiling point | 303°C (rough estimate) |
| density | 1.44 g/cm3 (20℃) |
| vapor density | 7.31 |
| refractive index | 1.5388 (estimate) |
| Fp | 350°F(COC) |
| storage temp. | Inert atmosphere,Room Temperature |
| solubility | acetone: soluble25mg/mL, clear, colorless to light yellow |
| form | Crystalline Powder |
| pka | 11.00±0.46(Predicted) |
| color | Off-white to beige |
| CAS DataBase Reference | 101-92-8(CAS DataBase Reference) |
| NIST Chemistry Reference | Butanamide, N-(4-chlorophenyl)-3-oxo-(101-92-8) |
| EPA Substance Registry System | Butanamide, N-(4-chlorophenyl)-3-oxo- (101-92-8) |
| Safety Information |
| Safety Statements | 24/25 |
| WGK Germany | 1 |
| RTECS | AK4375000 |
| HS Code | 29242990 |
| Hazardous Substances Data | 101-92-8(Hazardous Substances Data) |
| Toxicity | ipr-mus LDLo 500 mg/kg CBCCT* 4,225,52 |
| MSDS Information |
| Provider | Language |
|---|---|
| 4'-Chloroacetoacetanilide | English |
| SigmaAldrich | English |
| ACROS | English |
| 4'-Chloroacetoacetanilide Usage And Synthesis |
| Chemical Properties | off-white to beige crystalline powder |
| Uses | 4′-Chloroacetoacetanilide was used in recombinant androgen receptor competitive binding assay for analysis of natural, synthetic and environmental chemicals. |
| General Description | 4′-Chloroacetoacetanilide was trilithiated with lithium diisopropylamide and condensed with several aromatic esters, followed by neutralization, separate acid cyclization and rearrangements to yield 4-anilino-6-aryl-2H-pyran-2-ones. It undergoes three-component reaction with a mixture of aromatic aldehyde and 5-aminotetrazole to form N,7-diaryl-5-methyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide. |
| Safety Profile | Moderately toxic by intraperitonealroute. Combustible whenexposed to heat or flame. Dangerous: see ANILINE andCYANIDE. Can react vigorously with oxidizing materials.To fight fire, use water, foam, CO2, water mist, drychemical. When heated to decompo |
| 4'-Chloroacetoacetanilide Preparation Products And Raw materials |
| Preparation Products | Solubilised Vat Yellow 8 |
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