2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)aniline structure 
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        Common Name | 2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 1609394-10-6 | Molecular Weight | 204.229 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 437.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C10H12N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.4±31.5 °C | |
| Name | 2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)aniline | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.3±0.1 g/cm3 | 
|---|---|
| Boiling Point | 437.6±55.0 °C at 760 mmHg | 
| Molecular Formula | C10H12N4O | 
| Molecular Weight | 204.229 | 
| Flash Point | 218.4±31.5 °C | 
| Exact Mass | 204.101105 | 
| LogP | 0.58 | 
| Vapour Pressure | 0.0±1.1 mmHg at 25°C | 
| Index of Refraction | 1.633 | 
| Hazard Codes | Xi | 
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| 2-Methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)aniline | 
| MFCD30489435 | 
| Benzenamine, 2-methoxy-3-(1-methyl-1H-1,2,4-triazol-3-yl)- |