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| Name |
Pyridine-1-oxide-3-azo-p-dimethylaniline |
EINECS | N/A |
| CAS No. | 59405-47-9 | Density | 1.14g/cm3 |
| PSA | 53.42000 | LogP | 3.59650 |
| Solubility | N/A | Melting Point |
189-191 °C |
| Formula | C13H14N4O | Boiling Point | 489.4°C at 760 mmHg |
| Molecular Weight | 242.31 | Flash Point | 249.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
PYRIDINE-1-OXIDE-3-AZO-P-DIMETHYL-ANILINE; |
Pyridine-1-oxide-3-azo-p-dimethylaniline Chemical Properties
Molecule structure of Pyridine-1-oxide-3-azo-p-dimethylaniline (CAS NO.59405-47-9):
Molecular Weight: 242.2765 g/mol
Molecular Formula: C13H14N4O
Density: 1.14 g/cm3
Boiling Point: 489.4 °C at 760 mmHg
Flash Point: 249.8 °C
Index of Refraction: 1.595
Molar Refractivity: 71.86 cm3
Molar Volume: 211.4 cm3
Polarizability: 28.48×10-24 cm3
Surface Tension: 44.1 dyne/cm
Enthalpy of Vaporization: 75.57 kJ/mol
Vapour Pressure: 1E-09 mmHg at 25 °C
InChI: InChI=1/C13H14N4O/c1-16(2)13-7-5-11(6-8-13)14-15-12-4-3-9-17(18)10-12/h3-10H,1-2H3/b15-14+
InChIKey of Pyridine-1-oxide-3-azo-p-dimethylaniline (CAS NO.59405-47-9): RCOYHIAUVNGYFQ-CCEZHUSRBM
Pyridine-1-oxide-3-azo-p-dimethylaniline Toxicity Data With Reference
| 1. | orl-rat TDLo:4300 mg/kg/17W-C:ETA | CNREA8 Cancer Research. 14 (1954),715. |
Pyridine-1-oxide-3-azo-p-dimethylaniline Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
Pyridine-1-oxide-3-azo-p-dimethylaniline Specification
Pyridine-1-oxide-3-azo-p-dimethylaniline (CAS NO.59405-47-9) is also named as 5-22-14-00630 (Beilstein Handbook Reference) ; BRN 3592544 ; Pyridine-1-oxide, 3-(p-(dimethylamino)phenylazo)- .
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