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Name |
4'-Methoxycarbonyl-N-acetoxy-N-methyl-4-aminoazobenzene |
EINECS | N/A |
CAS No. | 55936-76-0 | Density | 1.19g/cm3 |
PSA | 80.56000 | LogP | 3.80290 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H17N3O4 | Boiling Point | 470.8°C at 760 mmHg |
Molecular Weight | 327.37 | Flash Point | 238.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4'-Methoxycarbonyl-N-acetoxy-N-methyl-4-aminoazobenzene; |
Article Data | 2 |
The Molecular Structure of 4'-Methoxycarbonyl-N-acetoxy-N-methyl-4-aminoazobenzene (CAS NO.55936-76-0) is
Cas Register Number: 55936-76-0
IUPAC Name: Methyl 4-[[4-[acetyloxy(methyl)amino]phenyl]diazenyl]benzoate
Synonyms: 4'-Methoxycarbonyl-N-acetoxy-N-methyl-4-aminoazobenzene ; Benzoic acid, p-((p-(acetoxymethylamino)phenyl)azo)-, methyl ester ; Benzoic acid, 4-((4-((acetyloxy)methylamino)phenyl)azo)-, methyl ester (9CI) ; Benzoic acid, p-((p-(methylhydroxyamino)phenyl)azo)-, methyl ester, acetate
Molecular Formula: C17H17N3O4
Molecular Weight: 327.334580 g/mol
Classification Code: Mutation data
H bond acceptors: 7
H bond donors: 0
Freely Rotating Bonds: 7
Polar Surface Area: 80.56 Å2
Index of Refraction: 1.568
Molar Refractivity: 89.78 cm3
Molar Volume: 274.3 cm3
Surface Tension: 42.8 dyne/cm
Density: 1.19 g/cm3
Flash Point: 238.5 °C
Enthalpy of Vaporization: 73.34 kJ/mol
Boiling Point: 470.8 °C at 760 mmHg
Vapour Pressure of 4'-Methoxycarbonyl-N-acetoxy-N-methyl-4-aminoazobenzene (CAS NO.55936-76-0): 4.92E-09 mmHg at 25°C
1. | mmo-sat 100 nmol/plate | CALEDQ Cancer Letters (Shannon, Ireland). 1 (1975),91. |
EPA Genetic Toxicology Program.
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.