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26541-56-0

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Basic Information
CAS No.: 26541-56-0
Name: N-acetoxy-4-acetylaminobiphenyl
Article Data: 4
Molecular Structure:
Molecular Structure of 26541-56-0 (N-acetoxy-4-acetylaminobiphenyl)
Formula: C16H15 N O3
Molecular Weight: 269.3
Synonyms: Hydroxylamine,N,O-diacetyl-N-4-biphenylyl- (8CI); N-Acetoxy-4-acetamidobiphenyl;N-Acetoxy-4-acetylaminobiphenyl; N-Acetoxy-N-4-acetylaminobiphenyl
Density: 1.189g/cm3
Boiling Point: 406.4°Cat760mmHg
Flash Point: 199.6°C
Safety: Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.
PSA: 46.61000
LogP: 3.18460
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  • Acetamide,N-(acetyloxy)-N-[1,1'-biphenyl]-4-yl-

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    26541-56-0

    Acetamide,N-(acetyloxy)-N-[1,1'-biphenyl]-4-yl-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

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  • Acetamide,N-(acetyloxy)-N-[1,1'-biphenyl]-4-yl-

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    26541-56-0

    Acetamide,N-(acetyloxy)-N-[1,1'-biphenyl]-4-yl-

    Min.Order: 1 Metric Ton

    FOB Price:  USD $ 1.0-1.0

    We are a Union of chemistry in China, consists of chemists,engineers, laboratories,factories in China. We organize surplus capacity of R&D and production as well as custom synthesis for chemical products and chemical business project. We are supp

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  • Acetamide,N-(acetyloxy)-N-[1,1'-biphenyl]-4-yl-

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    26541-56-0

    Acetamide,N-(acetyloxy)-N-[1,1'-biphenyl]-4-yl-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Chemistry

Molecule structure of N-Acetoxy-4-acetamidobiphenyl (CAS NO.26541-56-0):

IUPAC Name: (N-Acetyl-4-phenylanilino) acetate 
Molecular Weight: 269.2952 g/mol
Molecular Formula: C16H15NO3 
Density: 1.189 g/cm3 
Boiling Point: 406.4 °C at 760 mmHg 
Flash Point: 199.6 °C
Index of Refraction: 1.588
Molar Refractivity: 76.22 cm3
Molar Volume: 226.3 cm3
Polarizability: 30.21×10-24 cm3
Surface Tension: 46.8 dyne/cm 
Enthalpy of Vaporization: 65.82 kJ/mol
Vapour Pressure: 8.13E-07 mmHg at 25 °C
XLogP3-AA: 3
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Exact Mass: 269.105193
MonoIsotopic Mass: 269.105193
Topological Polar Surface Area: 46.6
Heavy Atom Count: 20
Complexity: 342
Canonical SMILES: CC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)OC(=O)C
InChI: InChI=1S/C16H15NO3/c1-12(18)17(20-13(2)19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3
InChIKey: UJDATCBZIHYYMW-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

mmo-sat 25 µg/plate

    CBINA8    Chemico-Biological Interactions. 26 (1979),11.
2.    

mma-sat 1 µg/plate

    CBINA8    Chemico-Biological Interactions. 26 (1979),11.

Safety Profile

Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.

Specification

 N-Acetoxy-4-acetamidobiphenyl (CAS NO.26541-56-0) is also named as 2-15-00-00020 (Beilstein Handbook Reference) ; Acetanilide, 4-phenyl-, N-acetate (ester) ; Acetic acid, (N-acetyl-N-(4-biphenyl)amino) ester ; Acetic acid, ester with N-4-biphenylylacetohydroxamic acid ; Acetohydroxamic acid, N-(4-biphenylyl)-, acetate ; BRN 2812954 ; CCRIS 728 ; N,O-Diacetyl-N-(4-biphenylyl)hydroxylamine ; N-(4-Biphenylyl)acetohydroxamic acetate ; N-(4-Biphenylyl)acetohydroxamic acid acetate ; N-(Acetyloxy)-N-(1,1'-biphenyl)-4-ylacetamide ; N-Acetoxy-4-acetylamino-1,1'-biphenyl ; N-Acetoxy-4-acetylaminobiphenyl ; N-Acetoxy-4-biphenylacetamide . N-Acetoxy-4-acetamidobiphenyl (CAS NO.26541-56-0) is toxic. It is flammable. It will produce toxic nitrogen oxide fumes by heat. So the storage environment should be ventilate, low-temperature and dry.