4-Methoxy-3-(1H-tetrazol-5-yl)aniline structure
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Common Name | 4-Methoxy-3-(1H-tetrazol-5-yl)aniline | ||
|---|---|---|---|---|
| CAS Number | 1160472-93-4 | Molecular Weight | 191.190 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 476.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C8H9N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.1±31.5 °C | |
| Name | 4-Methoxy-3-(1H-tetrazol-5-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 476.7±55.0 °C at 760 mmHg |
| Molecular Formula | C8H9N5O |
| Molecular Weight | 191.190 |
| Flash Point | 242.1±31.5 °C |
| Exact Mass | 191.080704 |
| LogP | 0.29 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.646 |
| InChIKey | ASHNOHYZDBGNMO-UHFFFAOYSA-N |
| SMILES | COc1ccc(N)cc1-c1nn[nH]n1 |
| MFCD11983414 |
| 4-Methoxy-3-(1H-tetrazol-5-yl)aniline |
| Benzenamine, 4-methoxy-3-(1H-tetrazol-5-yl)- |