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101-92-8

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101-92-8 Structure

101-92-8 Structure

Identification	More
[Name] 4'-Chloroacetoacetanilide
[CAS] 101-92-8
[Synonyms] 4'-CHLOROACETACETANILIDE 4'-CHLOROACETOACETANILIDE AAPCA ACETOACET-P-CHLORANILIDE ACETOACET-P-CHLOROANILIDE LABOTEST-BB LT01274571 N-(4-CHLOROPHENYL)-3-OXOBUTANAMIDE N-ACETOACETYL-4-CHLOROANILINE P-CHLOROACETOACETANILIDE TIMTEC-BB SBB003431 4’-chloro-acetoacetanilid Acetoacetanilide, 4'-chloro- Acetoacetanilide, p-chloro- Acetoacetic acid-4-chloroanilide Acetoacetyl-4-chloroanilide Butanamide, 3-oxo-N-(4-chlorophenyl)- n-(4-chlorophenyl)-3-oxo-butanamid N-(4-Chloro-phenyl)-3-oxo-butyramide N-(4-Chlorophenyl)acetoacetamide p-chloro-acetoacetanilid
[EINECS(EC#)] 202-989-6
[Molecular Formula] C10H10ClNO2
[MDL Number] MFCD00000613
[Molecular Weight] 211.64
[MOL File] 101-92-8.mol

Chemical Properties	Back Directory
[Appearance] off-white to beige crystalline powder
[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] 101-92-8(EPA Substance)

Safety Data	Back Directory
[Safety Statements ] S24/25:Avoid contact with skin and eyes .
[WGK Germany ] 1
[RTECS ] AK4375000
[TSCA ] TSCA listed
[HS Code ] 29242990
[Hazardous Substances Data] 101-92-8(Hazardous Substances Data)
[Toxicity] ipr-mus LDLo 500 mg/kg CBCCT* 4,225,52

Material Safety Data Sheet(MSDS)	Back Directory
[msds information] 4'-Chloroacetoacetanilide(101-92-8).msds

Hazard Information	Back Directory
[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.
[Definition] ChEBI:P-Chloroacetoacetanilide is an anilide.
[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

Spectrum Detail	Back Directory
[Spectrum Detail] 4'-Chloroacetoacetanilide(101-92-8)MS 4'-Chloroacetoacetanilide(101-92-8)¹HNMR 4'-Chloroacetoacetanilide(101-92-8)¹³CNMR 4'-Chloroacetoacetanilide(101-92-8)IR1 4'-Chloroacetoacetanilide(101-92-8)IR2 4'-Chloroacetoacetanilide(101-92-8)Raman

Well-known Reagent Company Product Information	Back Directory
[Acros Organics] 4'-Chloroacetoacetanilide, 98%(101-92-8)
[Sigma Aldrich] 101-92-8(sigmaaldrich)
[TCI AMERICA] 4'-Chloroacetoacetanilide,>98.0%(T)(101-92-8)

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