1H-Tetrazole,1-(4-amino-2-methoxyphenyl)-5-ethyl-(5CI) structure
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Common Name | 1H-Tetrazole,1-(4-amino-2-methoxyphenyl)-5-ethyl-(5CI) | ||
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| CAS Number | 719297-53-7 | Molecular Weight | 219.243 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 444.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C10H13N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.9±31.5 °C | |
| Name | 4-(5-Ethyl-1H-tetrazol-1-yl)-3-methoxyaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 444.9±55.0 °C at 760 mmHg |
| Molecular Formula | C10H13N5O |
| Molecular Weight | 219.243 |
| Flash Point | 222.9±31.5 °C |
| Exact Mass | 219.112015 |
| LogP | 0.55 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.652 |
| InChIKey | DODUJHXHPVGGPS-UHFFFAOYSA-N |
| SMILES | CCc1nnnn1-c1ccc(N)cc1OC |
| 4-(5-Ethyl-1H-tetrazol-1-yl)-3-methoxyaniline |
| Benzenamine, 4-(5-ethyl-1H-tetrazol-1-yl)-3-methoxy- |