4-[(4-nitrophenyl)azo]-o-anisidine structure
|
Common Name | 4-[(4-nitrophenyl)azo]-o-anisidine | ||
|---|---|---|---|---|
| CAS Number | 101-52-0 | Molecular Weight | 272.259 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 492.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C13H12N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.6±27.3 °C | |
| Name | 2-Methoxy-4-[(4-nitrophenyl)diazenyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 492.4±40.0 °C at 760 mmHg |
| Molecular Formula | C13H12N4O3 |
| Molecular Weight | 272.259 |
| Flash Point | 251.6±27.3 °C |
| Exact Mass | 272.090942 |
| LogP | 4.14 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.634 |
| InChIKey | UXLCBMUEIPAQSZ-UHFFFAOYSA-N |
| SMILES | COc1cc(N=Nc2ccc([N+](=O)[O-])cc2)ccc1N |
| 2-Methoxy-4-[(4-nitrophenyl)diazenyl]aniline |
| EINECS 202-949-8 |
| Benzenamine, 2-methoxy-4-[2-(4-nitrophenyl)diazenyl]- |