8-Chloro-10-[3-(dimethylamino)propyl]-1-methoxy-10H-phenothiazin-3-ol structure
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Common Name | 8-Chloro-10-[3-(dimethylamino)propyl]-1-methoxy-10H-phenothiazin-3-ol | ||
|---|---|---|---|---|
| CAS Number | 63834-01-5 | Molecular Weight | 222.245 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 435.3±38.0 °C at 760 mmHg | |
| Molecular Formula | C13H10N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 205.2±19.7 °C | |
| Name | 5-Biphenyl-4-yl-2H-tetrazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 435.3±38.0 °C at 760 mmHg |
| Molecular Formula | C13H10N4 |
| Molecular Weight | 222.245 |
| Flash Point | 205.2±19.7 °C |
| Exact Mass | 222.090546 |
| LogP | 3.30 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.640 |
| 5-[1,1′-Biphenyl]-4-yl-2H-tetrazole |
| 5-(4-Biphenylyl)-1H-tetrazole |
| 1H-tetrazole, 5-[1,1'-biphenyl]-4-yl- |
| 5-(biphenyl-4-yl)-1h-tetrazole |
| 5-Biphenyl-4-yl-2H-tetrazole |
| MFCD07778502 |
| 2H-Tetrazole, 5-[1,1'-biphenyl]-4-yl- |