2-(3-Amino-phenyl)-benzothiazol-6-ylamine structure
|
Common Name | 2-(3-Amino-phenyl)-benzothiazol-6-ylamine | ||
|---|---|---|---|---|
| CAS Number | 53544-81-3 | Molecular Weight | 241.311 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 512.7±56.0 °C at 760 mmHg | |
| Molecular Formula | C13H11N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.9±31.8 °C | |
| Name | 2-(3-Amino-phenyl)-benzothiazol-6-ylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 512.7±56.0 °C at 760 mmHg |
| Molecular Formula | C13H11N3S |
| Molecular Weight | 241.311 |
| Flash Point | 263.9±31.8 °C |
| Exact Mass | 241.067368 |
| LogP | 2.00 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.777 |
| InChIKey | KYIGQQDOCAWDFB-UHFFFAOYSA-N |
| SMILES | Nc1cccc(-c2nc3ccc(N)cc3s2)c1 |
| 2-(3-Amino-phenyl)-benzothiazol-6-ylamine |
| MFCD00628998 |
| 2-(3-Aminophenyl)-1,3-benzothiazol-6-amine |
| 6-Benzothiazolamine, 2-(3-aminophenyl)- |