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| Name |
4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene |
EINECS | N/A |
| CAS No. | 55936-75-9 | Density | 1.19g/cm3 |
| PSA | 80.56000 | LogP | 5.09680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H19N3O4 | Boiling Point | 544.3°Cat760mmHg |
| Molecular Weight | 389.44 | Flash Point | 283°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene; |
4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene Chemical Properties
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
4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene Toxicity Data With Reference
| 1. | mmo-sat 100 nmol/plate | CALEDQ Cancer Letters (Shannon, Ireland). 1 (1975),91. |
4'-Methoxycarbonyl-N-benzoyloxy-N-methyl-4-aminoazobenzene Safety Profile
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also ESTERS.
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