1H-Pyrazol-3-amine,5-(2-benzothiazolyl)-(9CI) structure
|
Common Name | 1H-Pyrazol-3-amine,5-(2-benzothiazolyl)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 179599-33-8 | Molecular Weight | 216.262 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 541.3±60.0 °C at 760 mmHg | |
| Molecular Formula | C10H8N4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 281.2±32.9 °C | |
| Name | 3-(1,3-Benzothiazol-2-yl)-1H-pyrazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 541.3±60.0 °C at 760 mmHg |
| Molecular Formula | C10H8N4S |
| Molecular Weight | 216.262 |
| Flash Point | 281.2±32.9 °C |
| Exact Mass | 216.046967 |
| LogP | 1.86 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.796 |
| InChIKey | WLAOOOBRGCDDEZ-UHFFFAOYSA-N |
| SMILES | Nc1cc(-c2nc3ccccc3s2)[nH]n1 |
| MFCD18809363 |
| 1H-Pyrazol-5-amine, 3-(2-benzothiazolyl)- |
| 3-(1,3-Benzothiazol-2-yl)-1H-pyrazol-5-amine |