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55936-75-9

Basic Information
CAS No.: 55936-75-9
Name: 4'-METHOXYCARBONYL-N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE
Molecular Structure:
Molecular Structure of 55936-75-9 (4'-METHOXYCARBONYL-N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE)
Formula: C22H19N3O4
Molecular Weight: 389.44
Synonyms: 4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene;
Density: 1.19g/cm3
Boiling Point: 544.3°Cat760mmHg
Flash Point: 283°C
Safety: Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.
PSA: 80.56000
LogP: 5.09680
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    4′-METHOXYCARBONYL-N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE

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    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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

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  • 4'-METHOXYCARBONYL-N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE

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    55936-75-9

    4'-METHOXYCARBONYL-N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    4'-METHOXYCARBONYL-N-BENZOYLOXY-N-METHYL-4-AMINOAZOBENZENEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

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Chemistry

The Molecular Structure of  4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene (CAS NO.55936-75-9) is

Cas Register Number: 55936-75-9
IUPAC Name:  Methyl 4-[[4-[benzoyloxy(methyl)amino]phenyl]diazenyl]benzoate
Synonyms:  4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene ; Benzoic acid, p-((p-(benzoyloxymethylamino)phenyl)azo)-, methyl ester ; Benzoic acid, p-((p-(methylhydroxyamino)phenyl)azo)-, methyl ester, benzoate
Molecular Formula: C22H19N3O4
Molecular Weight: 389.404 g/mol
Classification Code: Mutation data
H bond acceptors: 7
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 80.56 Å2
Index of Refraction: 1.59
Molar Refractivity: 110.46 cm3
Molar Volume: 327cm3
Surface Tension: 45.1 dyne/cm
Density: 1.19 g/cm3
Flash Point: 283 °C
Enthalpy of Vaporization: 82.28 kJ/mol
Boiling Point: 544.3 °C at 760 mmHg
Vapour Pressure of  4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene (CAS NO.55936-75-9): 6.63E-12 mmHg at 25°C

Toxicity Data With Reference

1.    

mmo-sat 100 nmol/plate

    CALEDQ    Cancer Letters (Shannon, Ireland). 1 (1975),91.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.