4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)aniline
Modify Date: 2024-04-10 18:23:17
4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)aniline structure
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Common Name | 4-methoxy-3-(1H-1,2,3,4-tetrazol-1-yl)aniline | ||
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| CAS Number | 891017-36-0 | Molecular Weight | 191.190 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 434.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C8H9N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.8±31.5 °C | |
| Name | 4-Methoxy-3-(1H-tetrazol-1-yl)aniline |
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| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 434.8±55.0 °C at 760 mmHg |
| Molecular Formula | C8H9N5O |
| Molecular Weight | 191.190 |
| Flash Point | 216.8±31.5 °C |
| Exact Mass | 191.080704 |
| LogP | -0.38 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.694 |
| 4-Methoxy-3-(1H-tetrazol-1-yl)aniline |
| MFCD09941394 |
| Benzenamine, 4-methoxy-3-(1H-tetrazol-1-yl)- |